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

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-[(2-methylphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] (3S)-1-[(2-methylbenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-[[(2-methylphenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] (3S)-1-[(2-methylbenzoyl)amino]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(o-toluoylamino)pyrrolidine-3-carboxylic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)[C@H]2CC(=O)N(C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H23N3O5/c1-14-7-9-17(10-8-14)23-19(26)13-30-22(29)16-11-20(27)25(12-16)24-21(28)18-6-4-3-5-15(18)2/h3-10,16H,11-13H2,1-2H3,(H,23,26)(H,24,28)/t16-/m0/s1