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

Systemtic Name: methyl (2S)-2-[(2R)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydropyridin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[(2R)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydropyridin-1-yl]-2-phenyl-acetate CAS Name: (2S)-2-[(2R)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydropyridin-1-yl]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[(2R)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydropyridin-1-yl]-2-phenylacetate Traditional Name: (2S)-2-[(2R)-4-keto-2-(4-methoxyphenyl)-2,3-dihydropyridin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C=CN2C(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=O)C=CN2[C@@H](C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H21NO4/c1-25-18-10-8-15(9-11-18)19-14-17(23)12-13-22(19)20(21(24)26-2)16-6-4-3-5-7-16/h3-13,19-20H,14H2,1-2H3/t19-,20+/m1/s1