[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (3R)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (3R)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate Openeye Name: [2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] (3R)-5-oxo-1-phenethyl-pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-phenethyl-3-pyrrolidinecarboxylic acid [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl] (3R)-5-oxo-1-phenethylpyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-phenethyl-pyrrolidine-3-carboxylic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)[C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H23ClN2O4/c1-15-18(23)8-5-9-19(15)24-20(26)14-29-22(28)17-12-21(27)25(13-17)11-10-16-6-3-2-4-7-16/h2-9,17H,10-14H2,1H3,(H,24,26)/t17-/m1/s1