2-[(2S,3R)-2-(4-methoxyphenyl)-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]ethanoate

Systemtic Name: 2-[(2S,3R)-2-(4-methoxyphenyl)-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]ethanoate Openeye Name: 2-[(2S,3R)-2-(4-methoxyphenyl)-4,5-dioxo-1-phenyl-pyrrolidin-3-yl]acetate CAS Name: 2-[(2S,3R)-2-(4-methoxyphenyl)-4,5-dioxo-1-phenyl-3-pyrrolidinyl]acetate IUPAC Name: 2-[(2S,3R)-2-(4-methoxyphenyl)-4,5-dioxo-1-phenylpyrrolidin-3-yl]acetate Traditional Name: 2-[(2S,3R)-4,5-diketo-2-(4-methoxyphenyl)-1-phenyl-pyrrolidin-3-yl]acetate Formula: C19H16NO5- MolecularWeight: 338.33404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C(=O)N2C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)C(=O)N2C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C19H17NO5/c1-25-14-9-7-12(8-10-14)17-15(11-16(21)22)18(23)19(24)20(17)13-5-3-2-4-6-13/h2-10,15,17H,11H2,1H3,(H,21,22)/p-1/t15-,17-/m1/s1