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

Systemtic Name: (E)-N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl]-3-(2-chlorophenyl)acrylamide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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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=C3Cl)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(C(C(=O)C2=CC=CC=C2)N)NC(=O)/C=C/C3=CC=CC=C3Cl)O

InChI

InChI=1S/C27H27ClN2O3/c1-2-27(33,21-14-7-4-8-15-21)26(24(29)25(32)20-12-5-3-6-13-20)30-23(31)18-17-19-11-9-10-16-22(19)28/h3-18,24,26,33H,2,29H2,1H3,(H,30,31)/b18-17+