N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-3-[2-[(4-methylsulfanylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-3-[2-[(4-methylsulfanylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-3-[2-[(4-methylsulfanylphenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-3-[2-[[4-(methylthio)phenyl]methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-3-[2-[(4-methylsulfanylphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-3-[5-keto-2-[4-(methylthio)benzyl]pyrrolidin-2-yl]propionamide Formula: C25H32N2O5S MolecularWeight: 472.59698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CNC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)SC)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(CNC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)SC)O

InChI

InChI=1S/C25H32N2O5S/c1-31-20-4-3-5-21(14-20)32-17-19(28)16-26-23(29)10-12-25(13-11-24(30)27-25)15-18-6-8-22(33-2)9-7-18/h3-9,14,19,28H,10-13,15-17H2,1-2H3,(H,26,29)(H,27,30)