[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] (3S)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] (3S)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-o-phenetyl-pyrrolidine-3-carboxylic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N2O6/c1-3-29-19-10-5-4-9-18(19)24-13-15(11-21(24)26)22(27)30-14-20(25)23-16-7-6-8-17(12-16)28-2/h4-10,12,15H,3,11,13-14H2,1-2H3,(H,23,25)/t15-/m0/s1