CAS Number
Molecular Formula
C22H33N3O6
Product format
Neat
Molecular Weight
435.50
EP Description
Cilazapril CRS
Storage
+5°C
Shipping
Room Temperature
API Family
Synonyms
CILAZAPRIL MONOHYDRATE, 92077-78-6, Ro 31-2848 monohydrate, Cilazapril hydrate, CHEBI:145568, DTXSID00238846, (1S, 9S)-9-(((S)-1-Carboxy-3-phenylpropyl)amino)octahydro-10-oxo-6H-pyridazino(1, 2-a)(1, 2)diazepine-1-carboxylic acid 9-ethyl ester monohydrate, (1S, 9S)-9-[[(S)-1-Carboxy-3-phenylpropyl]amino]octahydro-10-oxo-6H-pyridazino[1, 2-a][1, 2]diazepine-1-carboxylic acid 9-ethyl ester monohydrate, RefChem:918623, DTXCID50161337, (1S, 9S)-9-((1S)-(1-Ethoxycarbonyl-3-phenylpropyl)amino)-10-oxooctahydro-6H-pyridazino(1, 2-a)(1, 2)diazepine-1-carboxylic acid monohydrate, Cilazapril (monohydrate), Cilazapril (USAN), (4S, 7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1, 2, 3, 4, 7, 8, 9, 10-octahydropyridazino[1, 2-a]diazepine-4-carboxylic acid;hydrate, Inhibace (TN), CILAZAPRIL [USAN], (1S, 9S)-9-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-10-oxooctahydro-6H-pyridazino[1, 2-a][1, 2]diazepine-1-carboxylic acid hydrate, (1S, 9S)-9-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-10-oxooctahydro-6H-pyridazino[1, 2-a][1, 2]diazepine-1-carboxylic acid--water (1/1), 6H-Pyridazino[1, 2-a][1, 2]diazepine-1-carboxylic acid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, monohydrate, (1S, 9S)-, MFCD00865788, Cilazapril [USAN:INN:BAN:JAN], Cilazapril monohydrate (Inhibace), UNII-19KW7PI29F, Cilazapril CRS, cilazapril.H2O, Cilazapril hydrate (JP18), SCHEMBL24961, HY-A0043AR, orb1685662, CILAZAPRIL HYDRATE [JAN], HY-A0043A, CILAZAPRIL [EP MONOGRAPH], JQRZBPFGBRIWSN-YOTVLOEGSA-N, CILAZAPRIL MONOHYDRATE [MI], Cilazapril (monohydrate) (Standard), s2081, AKOS015895976, CILAZAPRIL MONOHYDRATE [WHO-DD], EBC-144107, FC34997, 6H-Pyridazino(1, 2-a)(1, 2)diazepine-1-carboxylic acid, 9-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)octahydro-10-oxo-, monohydrate, (1S-(1alpha, 9alpha(R*)))-, 6H-Pyridazino(1, 2-a)(1, 2)diazepine-1-carboxylic acid, octahydro-9-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-10-oxo-, hydrate, (1S-(1-alpha, 9-alpha(R*)))-, DA-51901, MS-27800, T6444, D01069, SBI-0654080.0001, Q27252108, (1S, 9S)-9-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-10-oxooctahydro-6H-pyridazino[1, 2-a][1, 2]diazepine-1-carboxylic acid hydrate, (4S, 7S)-7-[[(1S)-1-ethoxycarbonyl-3-phenyl-propyl]amino]-6-oxo-1, 2, 3, 4, 7, 8, 9, 10-octahydropyridazino[1, 2-a]diazepine-4-carboxylic acid;hydrate, 6H-PYRIDAZINO(1, 2-A)(1, 2)DIAZEPINE-1-CARBOXYLIC ACID, 9-((1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)OCTAHYDRO-10-OXO-, MONOHYDRATE, (1S-(1.ALPHA. and 9.ALPHA.A(R*)))-
Smiles
CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]2CCCN3CCC[C@H](N3C2=O)C(=O)O.O
Iupac Name
(4S, 7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1, 2, 3, 4, 7, 8, 9, 10-octahydropyridazino[1 and 2-a]diazepine-4-carboxylic acid;hydrate
InChI
InChI=1S/C22H31N3O5.H2O/c1-2-30-22(29)18(13-12-16-8-4-3-5-9-16)23-17-10-6-14-24-15-7-11-19(21(27)28)25(24)20(17)26;/h3-5,8-9,17-19,23H,2,6-7,10-15H2,1H3,(H,27,28);1H2/t17-,18-,19-;/m0./s1
