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

Systemtic Name: 3-cyclohexyl-2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 3-cyclohexyl-2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 3-cyclohexyl-N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: 3-cyclohexyl-N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 3-cyclohexyl-2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]propanehydroxamic acid Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C(CC3CCCCC3)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C(CC3CCCCC3)C(=O)NO)C

InChI

InChI=1S/C21H30N2O3/c1-15-8-10-17(11-9-15)21(2)12-13-23(20(21)25)18(19(24)22-26)14-16-6-4-3-5-7-16/h8-11,16,18,26H,3-7,12-14H2,1-2H3,(H,22,24)