methyl (2S,3R)-3-(4-chlorophenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-2-carboxylate

Systemtic Name: methyl (2S,3R)-3-(4-chlorophenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-2-carboxylate Openeye Name: methyl (2S,3R)-1-benzyl-3-(4-chlorophenyl)-5-oxo-pyrrolidine-2-carboxylate CAS Name: (2S,3R)-3-(4-chlorophenyl)-5-oxo-1-(phenylmethyl)-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-1-benzyl-3-(4-chlorophenyl)-5-oxopyrrolidine-2-carboxylate Traditional Name: (2S,3R)-1-benzyl-3-(4-chlorophenyl)-5-keto-pyrrolidine-2-carboxylic acid methyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(CC(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)[C@@H]1[C@H](CC(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c1-24-19(23)18-16(14-7-9-15(20)10-8-14)11-17(22)21(18)12-13-5-3-2-4-6-13/h2-10,16,18H,11-12H2,1H3/t16-,18+/m1/s1