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

Systemtic Name: 4-cyclohexyl-3-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-butanamide Openeye Name: 4-cyclohexyl-3-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]butanehydroxamic acid CAS Name: 4-cyclohexyl-N-hydroxy-3-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: 4-cyclohexyl-N-hydroxy-3-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]butanamide Traditional Name: 4-cyclohexyl-3-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]butanehydroxamic acid Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O3/c1-16-8-10-18(11-9-16)22(2)12-13-24(21(22)26)19(15-20(25)23-27)14-17-6-4-3-5-7-17/h8-11,17,19,27H,3-7,12-15H2,1-2H3,(H,23,25)