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

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxylate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxylic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(1-phenylethyl)pyrrolidine-3-carboxylic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O5/c1-15(16-8-4-3-5-9-16)24-13-17(12-21(24)26)22(27)29-14-20(25)23-18-10-6-7-11-19(18)28-2/h3-11,15,17H,12-14H2,1-2H3,(H,23,25)