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

Systemtic Name: 3-methyl-2-[3-methyl-3-[2-(4-methylphenyl)ethyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-butanamide Openeye Name: 3-methyl-2-[3-methyl-2-oxo-3-[2-(p-tolyl)ethyl]pyrrolidin-1-yl]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[3-methyl-3-[2-(4-methylphenyl)ethyl]-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[3-methyl-3-[2-(4-methylphenyl)ethyl]-2-oxopyrrolidin-1-yl]butanamide Traditional Name: 2-[2-keto-3-methyl-3-[2-(p-tolyl)ethyl]pyrrolidino]-3-methyl-butanehydroxamic acid Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-13(2)16(17(22)20-24)21-12-11-19(4,18(21)23)10-9-15-7-5-14(3)6-8-15/h5-8,13,16,24H,9-12H2,1-4H3,(H,20,22)