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

Systemtic Name: 2-[(2R,3R)-4,5-bis(oxidanylidene)-1,2-diphenyl-pyrrolidin-3-yl]ethanoate Openeye Name: 2-[(2R,3R)-4,5-dioxo-1,2-diphenyl-pyrrolidin-3-yl]acetate CAS Name: 2-[(2R,3R)-4,5-dioxo-1,2-diphenyl-3-pyrrolidinyl]acetate IUPAC Name: 2-[(2R,3R)-4,5-dioxo-1,2-diphenylpyrrolidin-3-yl]acetate Traditional Name: 2-[(2R,3R)-4,5-diketo-1,2-diphenyl-pyrrolidin-3-yl]acetate Formula: C18H14NO4- MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c20-15(21)11-14-16(12-7-3-1-4-8-12)19(18(23)17(14)22)13-9-5-2-6-10-13/h1-10,14,16H,11H2,(H,20,21)/p-1/t14-,16+/m1/s1