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

Systemtic Name: 2-[3-methyl-3-[2-(4-methylphenyl)ethyl]-2-oxidanylidene-pyrrolidin-1-yl]-N,3-bis(oxidanyl)propanamide Openeye Name: 3-hydroxy-2-[3-methyl-2-oxo-3-[2-(p-tolyl)ethyl]pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N,3-dihydroxy-2-[3-methyl-3-[2-(4-methylphenyl)ethyl]-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: N,3-dihydroxy-2-[3-methyl-3-[2-(4-methylphenyl)ethyl]-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 3-hydroxy-2-[2-keto-3-methyl-3-[2-(p-tolyl)ethyl]pyrrolidino]propanehydroxamic acid Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2(CCN(C2=O)C(CO)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2(CCN(C2=O)C(CO)C(=O)NO)C

InChI

InChI=1S/C17H24N2O4/c1-12-3-5-13(6-4-12)7-8-17(2)9-10-19(16(17)22)14(11-20)15(21)18-23/h3-6,14,20,23H,7-11H2,1-2H3,(H,18,21)