(3R)-N-[2-(2-methoxyphenoxy)ethyl]-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(2-methoxyphenoxy)ethyl]-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(2-methoxyphenoxy)ethyl]-1-(3-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(2-methoxyphenoxy)ethyl]-1-[3-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(2-methoxyphenoxy)ethyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[2-(2-methoxyphenoxy)ethyl]-1-[3-(methylthio)phenyl]pyrrolidine-3-carboxamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)SC

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)[C@@H]2CC(=O)N(C2)C3=CC(=CC=C3)SC

InChI

InChI=1S/C21H24N2O4S/c1-26-18-8-3-4-9-19(18)27-11-10-22-21(25)15-12-20(24)23(14-15)16-6-5-7-17(13-16)28-2/h3-9,13,15H,10-12,14H2,1-2H3,(H,22,25)/t15-/m1/s1