N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-methylsulfanyl-ethanamide

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-methylsulfanyl-ethanamide Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-2-methylsulfanyl-acetamide CAS Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2-(methylthio)acetamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]-2-methylsulfanylacetamide Traditional Name: N-[5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-2-(methylthio)acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC(=O)CSC

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC(=O)CSC

InChI

InChI=1S/C16H22N2O3S/c1-21-14-5-3-12(4-6-14)7-8-18-10-13(9-16(18)20)17-15(19)11-22-2/h3-6,13H,7-11H2,1-2H3,(H,17,19)