[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-[(4-methylphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-[(4-methylphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 1-[(4-methylbenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-[[(4-methylphenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 1-[(4-methylbenzoyl)amino]-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(p-toluoylamino)pyrrolidine-3-carboxylic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2CC(CC2=O)C(=O)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2CC(CC2=O)C(=O)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O6/c1-14-6-8-15(9-7-14)21(28)24-25-12-16(10-20(25)27)22(29)31-13-19(26)23-17-4-3-5-18(11-17)30-2/h3-9,11,16H,10,12-13H2,1-2H3,(H,23,26)(H,24,28)