4-azanyl-2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)-(1H-inden-2-yl)amino]-3-oxidanylidene-pentanoic acid hydrochloride

Systemtic Name: 4-azanyl-2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)-(1H-inden-2-yl)amino]-3-oxidanylidene-pentanoic acid hydrochloride Openeye Name: 4-amino-2-[(1-ethoxycarbonyl-3-phenyl-propyl)-(1H-inden-2-yl)amino]-3-oxo-pentanoic acid hydrochloride CAS Name: 4-amino-2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)-(1H-inden-2-yl)amino]-3-oxopentanoic acid hydrochloride IUPAC Name: 4-amino-2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)-(1H-inden-2-yl)amino]-3-oxopentanoic acid hydrochloride Traditional Name: 4-amino-2-[(1-carbethoxy-3-phenyl-propyl)-(1H-inden-2-yl)amino]-3-keto-valeric acid hydrochloride Formula: C26H31ClN2O5 MolecularWeight: 486.98774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)N(C2=CC3=CC=CC=C3C2)C(C(=O)C(C)N)C(=O)O.Cl

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)N(C2=CC3=CC=CC=C3C2)C(C(=O)C(C)N)C(=O)O.Cl

InChI

InChI=1S/C26H30N2O5.ClH/c1-3-33-26(32)22(14-13-18-9-5-4-6-10-18)28(23(25(30)31)24(29)17(2)27)21-15-19-11-7-8-12-20(19)16-21;/h4-12,15,17,22-23H,3,13-14,16,27H2,1-2H3,(H,30,31);1H