2-[1,1-bis(oxidanylidene)thian-4-yl]-3-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thian-4-yl]-3-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-(1,1-dioxothian-4-yl)-3-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-(1,1-dioxo-4-thianyl)-N-hydroxy-3-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: 2-(1,1-dioxothian-4-yl)-N-hydroxy-3-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 2-(1,1-diketothian-4-yl)-3-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]propanehydroxamic acid Formula: C20H28N2O5S MolecularWeight: 408.51172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)CC(C3CCS(=O)(=O)CC3)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)CC(C3CCS(=O)(=O)CC3)C(=O)NO)C

InChI

InChI=1S/C20H28N2O5S/c1-14-3-5-16(6-4-14)20(2)9-10-22(19(20)24)13-17(18(23)21-25)15-7-11-28(26,27)12-8-15/h3-6,15,17,25H,7-13H2,1-2H3,(H,21,23)