methyl (2S)-2-[(2R)-4-oxidanylidene-2-phenyl-2,3-dihydropyridin-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[(2R)-4-oxidanylidene-2-phenyl-2,3-dihydropyridin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[(2R)-4-oxo-2-phenyl-2,3-dihydropyridin-1-yl]-2-phenyl-acetate CAS Name: (2S)-2-[(2R)-4-oxo-2-phenyl-2,3-dihydropyridin-1-yl]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[(2R)-4-oxo-2-phenyl-2,3-dihydropyridin-1-yl]-2-phenylacetate Traditional Name: (2S)-2-[(2R)-4-keto-2-phenyl-2,3-dihydropyridin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C=CC(=O)CC2C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)N2C=CC(=O)C[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-24-20(23)19(16-10-6-3-7-11-16)21-13-12-17(22)14-18(21)15-8-4-2-5-9-15/h2-13,18-19H,14H2,1H3/t18-,19+/m1/s1