methyl (2S)-2-[2,2-diphenylethenyl-(3-oxidanylidene-3-phenyl-propanoyl)amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[2,2-diphenylethenyl-(3-oxidanylidene-3-phenyl-propanoyl)amino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[2,2-diphenylvinyl-(3-oxo-3-phenyl-propanoyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[(1,3-dioxo-3-phenylpropyl)-(2,2-diphenylethenyl)amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[2,2-diphenylethenyl-(3-oxo-3-phenylpropanoyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[2,2-diphenylvinyl-(3-keto-3-phenyl-propanoyl)amino]-2-phenyl-acetic acid methyl ester Formula: C32H27NO4 MolecularWeight: 489.56108

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)N(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H27NO4/c1-37-32(36)31(27-20-12-5-13-21-27)33(30(35)22-29(34)26-18-10-4-11-19-26)23-28(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h2-21,23,31H,22H2,1H3/t31-/m0/s1