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

Systemtic Name: 2-[(2R,3R)-1-(4-chlorophenyl)-3-naphthalen-2-yl-5-oxidanylidene-pyrrolidin-2-yl]ethanoic acid Openeye Name: 2-[(2R,3R)-1-(4-chlorophenyl)-3-(2-naphthyl)-5-oxo-pyrrolidin-2-yl]acetic acid CAS Name: 2-[(2R,3R)-1-(4-chlorophenyl)-3-(2-naphthalenyl)-5-oxo-2-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2R,3R)-1-(4-chlorophenyl)-3-naphthalen-2-yl-5-oxopyrrolidin-2-yl]acetic acid Traditional Name: 2-[(2R,3R)-1-(4-chlorophenyl)-5-keto-3-(2-naphthyl)pyrrolidin-2-yl]acetic acid Formula: C22H18ClNO3 MolecularWeight: 379.83622

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1[C@@H]([C@H](N(C1=O)C2=CC=C(C=C2)Cl)CC(=O)O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18ClNO3/c23-17-7-9-18(10-8-17)24-20(13-22(26)27)19(12-21(24)25)16-6-5-14-3-1-2-4-15(14)11-16/h1-11,19-20H,12-13H2,(H,26,27)/t19-,20-/m1/s1