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

Systemtic Name: 4-methyl-2-[3-methyl-3-[2-(4-methylphenyl)ethyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-pentanamide Openeye Name: 4-methyl-2-[3-methyl-2-oxo-3-[2-(p-tolyl)ethyl]pyrrolidin-1-yl]pentanehydroxamic acid CAS Name: N-hydroxy-4-methyl-2-[3-methyl-3-[2-(4-methylphenyl)ethyl]-2-oxo-1-pyrrolidinyl]pentanamide IUPAC Name: N-hydroxy-4-methyl-2-[3-methyl-3-[2-(4-methylphenyl)ethyl]-2-oxopyrrolidin-1-yl]pentanamide Traditional Name: 2-[2-keto-3-methyl-3-[2-(p-tolyl)ethyl]pyrrolidino]-4-methyl-pentanehydroxamic acid Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-14(2)13-17(18(23)21-25)22-12-11-20(4,19(22)24)10-9-16-7-5-15(3)6-8-16/h5-8,14,17,25H,9-13H2,1-4H3,(H,21,23)