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

Systemtic Name: methyl 2-[(2R,3R)-1-(4-chlorophenyl)-3-naphthalen-2-yl-5-oxidanylidene-pyrrolidin-2-yl]ethanoate Openeye Name: methyl 2-[(2R,3R)-1-(4-chlorophenyl)-3-(2-naphthyl)-5-oxo-pyrrolidin-2-yl]acetate CAS Name: 2-[(2R,3R)-1-(4-chlorophenyl)-3-(2-naphthalenyl)-5-oxo-2-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,3R)-1-(4-chlorophenyl)-3-naphthalen-2-yl-5-oxopyrrolidin-2-yl]acetate Traditional Name: 2-[(2R,3R)-1-(4-chlorophenyl)-5-keto-3-(2-naphthyl)pyrrolidin-2-yl]acetic acid methyl ester Formula: C23H20ClNO3 MolecularWeight: 393.8628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(CC(=O)N1C2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)C[C@@H]1[C@H](CC(=O)N1C2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20ClNO3/c1-28-23(27)14-21-20(17-7-6-15-4-2-3-5-16(15)12-17)13-22(26)25(21)19-10-8-18(24)9-11-19/h2-12,20-21H,13-14H2,1H3/t20-,21-/m1/s1