[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] (3R)-1-benzamido-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] (3R)-1-benzamido-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl] (3R)-1-benzamido-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-benzamido-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl] (3R)-1-benzamido-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-benzamido-5-keto-pyrrolidine-3-carboxylic acid [2-(3-chloroanilino)-2-keto-ethyl] ester Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)NC(=O)C2=CC=CC=C2)C(=O)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1[C@H](CN(C1=O)NC(=O)C2=CC=CC=C2)C(=O)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O5/c21-15-7-4-8-16(10-15)22-17(25)12-29-20(28)14-9-18(26)24(11-14)23-19(27)13-5-2-1-3-6-13/h1-8,10,14H,9,11-12H2,(H,22,25)(H,23,27)/t14-/m1/s1