methyl 2-[(2R,3R)-1-(4-chlorophenyl)-5-oxidanylidene-3-phenyl-pyrrolidin-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R,3R)-1-(4-chlorophenyl)-5-oxidanylidene-3-phenyl-pyrrolidin-2-yl]ethanoate Openeye Name: methyl 2-[(2R,3R)-1-(4-chlorophenyl)-5-oxo-3-phenyl-pyrrolidin-2-yl]acetate CAS Name: 2-[(2R,3R)-1-(4-chlorophenyl)-5-oxo-3-phenyl-2-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,3R)-1-(4-chlorophenyl)-5-oxo-3-phenylpyrrolidin-2-yl]acetate Traditional Name: 2-[(2R,3R)-1-(4-chlorophenyl)-5-keto-3-phenyl-pyrrolidin-2-yl]acetic acid methyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(CC(=O)N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C[C@@H]1[C@H](CC(=O)N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

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