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

Systemtic Name: (E)-N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl)-3-phenyl-prop-2-enamide hydrochloride Openeye Name: (E)-N-[1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl]-3-phenyl-prop-2-enamide hydrochloride CAS Name: (E)-N-(2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl)-3-phenyl-2-propenamide hydrochloride IUPAC Name: (E)-N-(2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl)-3-phenylprop-2-enamide hydrochloride Traditional Name: (E)-N-[1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl]-3-phenyl-acrylamide hydrochloride Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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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)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)O.Cl

InChI

InChI=1S/C27H28N2O3.ClH/c1-2-27(32,22-16-10-5-11-17-22)26(24(28)25(31)21-14-8-4-9-15-21)29-23(30)19-18-20-12-6-3-7-13-20;/h3-19,24,26,32H,2,28H2,1H3,(H,29,30);1H/b19-18+;