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

Systemtic Name: methyl (2S)-2-[(2S)-2-(4-nitrophenyl)-4-oxidanylidene-2,3-dihydropyridin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[(2S)-2-(4-nitrophenyl)-4-oxo-2,3-dihydropyridin-1-yl]-2-phenyl-acetate CAS Name: (2S)-2-[(2S)-2-(4-nitrophenyl)-4-oxo-2,3-dihydropyridin-1-yl]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[(2S)-2-(4-nitrophenyl)-4-oxo-2,3-dihydropyridin-1-yl]-2-phenylacetate Traditional Name: (2S)-2-[(2S)-4-keto-2-(4-nitrophenyl)-2,3-dihydropyridin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C=CC(=O)CC2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-27-20(24)19(15-5-3-2-4-6-15)21-12-11-17(23)13-18(21)14-7-9-16(10-8-14)22(25)26/h2-12,18-19H,13H2,1H3/t18-,19-/m0/s1