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

Systemtic Name: 2-[1-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]cyclohexyl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]cyclohexyl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[1-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]cyclohexyl]acetamide IUPAC Name: N-hydroxy-2-[1-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]cyclohexyl]acetamide Traditional Name: 2-[1-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]cyclohexyl]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)C3(CCCCC3)CC(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C3(CCCCC3)CC(=O)NO)C

InChI

InChI=1S/C20H28N2O3/c1-15-6-8-16(9-7-15)19(2)12-13-22(18(19)24)20(14-17(23)21-25)10-4-3-5-11-20/h6-9,25H,3-5,10-14H2,1-2H3,(H,21,23)