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

Systemtic Name: 2-cyclohexyl-2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-cyclohexyl-2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]ethanehydroxamic acid CAS Name: 2-cyclohexyl-N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: 2-cyclohexyl-N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]acetamide Traditional Name: 2-cyclohexyl-2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]ethanehydroxamic acid Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C3CCCCC3)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C3CCCCC3)C(=O)NO)C

InChI

InChI=1S/C20H28N2O3/c1-14-8-10-16(11-9-14)20(2)12-13-22(19(20)24)17(18(23)21-25)15-6-4-3-5-7-15/h8-11,15,17,25H,3-7,12-13H2,1-2H3,(H,21,23)