[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (3R)-1-(4-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (3R)-1-(4-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl] (3R)-1-(4-bromophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-bromophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methylanilino)-2-oxoethyl] (3R)-1-(4-bromophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(4-bromophenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(3-chloro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C20H18BrClN2O4 MolecularWeight: 465.72492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrClN2O4/c1-12-2-5-15(9-17(12)22)23-18(25)11-28-20(27)13-8-19(26)24(10-13)16-6-3-14(21)4-7-16/h2-7,9,13H,8,10-11H2,1H3,(H,23,25)/t13-/m1/s1