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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-benzamido-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] (3S)-1-benzamido-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-benzamido-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] (3S)-1-benzamido-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-benzamido-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)[C@H]2CC(=O)N(C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O6/c1-29-17-9-5-8-16(11-17)22-18(25)13-30-21(28)15-10-19(26)24(12-15)23-20(27)14-6-3-2-4-7-14/h2-9,11,15H,10,12-13H2,1H3,(H,22,25)(H,23,27)/t15-/m0/s1