4-[(4R)-4-[(2,4-dimethoxyphenyl)carbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]benzoate

Systemtic Name: 4-[(4R)-4-[(2,4-dimethoxyphenyl)carbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]benzoate Openeye Name: 4-[(4R)-4-[(2,4-dimethoxyphenyl)carbamoyl]-2-oxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[(4R)-4-[(2,4-dimethoxyanilino)-oxomethyl]-2-oxo-1-pyrrolidinyl]benzoate IUPAC Name: 4-[(4R)-4-[(2,4-dimethoxyphenyl)carbamoyl]-2-oxopyrrolidin-1-yl]benzoate Traditional Name: 4-[(4R)-4-[(2,4-dimethoxyphenyl)carbamoyl]-2-keto-pyrrolidino]benzoate Formula: C20H19N2O6- MolecularWeight: 383.37466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C(=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)C(=O)[O-])OC

InChI

InChI=1S/C20H20N2O6/c1-27-15-7-8-16(17(10-15)28-2)21-19(24)13-9-18(23)22(11-13)14-5-3-12(4-6-14)20(25)26/h3-8,10,13H,9,11H2,1-2H3,(H,21,24)(H,25,26)/p-1/t13-/m1/s1