(2-oxidanylidene-2-phenylazanyl-ethyl) 1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) 1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid (2-anilino-2-keto-ethyl) ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N2O6/c1-27-16-8-9-17(18(11-16)28-2)23-12-14(10-20(23)25)21(26)29-13-19(24)22-15-6-4-3-5-7-15/h3-9,11,14H,10,12-13H2,1-2H3,(H,22,24)