(E)-N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl)-3-(3-methoxyphenyl)prop-2-enamide hydrochloride

Systemtic Name: (E)-N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl)-3-(3-methoxyphenyl)prop-2-enamide hydrochloride Openeye Name: (E)-N-[1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl]-3-(3-methoxyphenyl)prop-2-enamide hydrochloride CAS Name: (E)-N-(2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl)-3-(3-methoxyphenyl)-2-propenamide hydrochloride IUPAC Name: (E)-N-(2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl)-3-(3-methoxyphenyl)prop-2-enamide hydrochloride Traditional Name: (E)-N-[1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl]-3-(3-methoxyphenyl)acrylamide hydrochloride Formula: C28H31ClN2O4 MolecularWeight: 495.00974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(C(C(=O)C2=CC=CC=C2)N)NC(=O)C=CC3=CC(=CC=C3)OC)O.Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(C(C(=O)C2=CC=CC=C2)N)NC(=O)/C=C/C3=CC(=CC=C3)OC)O.Cl

InChI

InChI=1S/C28H30N2O4.ClH/c1-3-28(33,22-14-8-5-9-15-22)27(25(29)26(32)21-12-6-4-7-13-21)30-24(31)18-17-20-11-10-16-23(19-20)34-2;/h4-19,25,27,33H,3,29H2,1-2H3,(H,30,31);1H/b18-17+;