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

Systemtic Name: (Z)-N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl)-2-methyl-3-phenyl-prop-2-enamide hydrochloride Openeye Name: (Z)-N-[1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl]-2-methyl-3-phenyl-prop-2-enamide hydrochloride CAS Name: (Z)-N-(2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl)-2-methyl-3-phenyl-2-propenamide hydrochloride IUPAC Name: (Z)-N-(2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl)-2-methyl-3-phenylprop-2-enamide hydrochloride Traditional Name: (Z)-N-[1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl]-2-methyl-3-phenyl-acrylamide hydrochloride Formula: C28H31ClN2O3 MolecularWeight: 479.01034

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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)C)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)/C)O.Cl

InChI

InChI=1S/C28H30N2O3.ClH/c1-3-28(33,23-17-11-6-12-18-23)26(24(29)25(31)22-15-9-5-10-16-22)30-27(32)20(2)19-21-13-7-4-8-14-21;/h4-19,24,26,33H,3,29H2,1-2H3,(H,30,32);1H/b20-19-;