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

Systemtic Name: 2-[(2R,3R)-1-(4-chlorophenyl)-5-oxidanylidene-3-phenyl-pyrrolidin-2-yl]ethanoic acid Openeye Name: 2-[(2R,3R)-1-(4-chlorophenyl)-5-oxo-3-phenyl-pyrrolidin-2-yl]acetic acid CAS Name: 2-[(2R,3R)-1-(4-chlorophenyl)-5-oxo-3-phenyl-2-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2R,3R)-1-(4-chlorophenyl)-5-oxo-3-phenylpyrrolidin-2-yl]acetic acid Traditional Name: 2-[(2R,3R)-1-(4-chlorophenyl)-5-keto-3-phenyl-pyrrolidin-2-yl]acetic acid Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C1=O)C2=CC=C(C=C2)Cl)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H](N(C1=O)C2=CC=C(C=C2)Cl)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO3/c19-13-6-8-14(9-7-13)20-16(11-18(22)23)15(10-17(20)21)12-4-2-1-3-5-12/h1-9,15-16H,10-11H2,(H,22,23)/t15-,16-/m1/s1