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

Systemtic Name: 3-methyl-2-[[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]methyl]-N-oxidanyl-butanamide Openeye Name: 3-methyl-2-[[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]methyl]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]methyl]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]methyl]butanamide Traditional Name: 2-[[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]methyl]-3-methyl-butanehydroxamic acid Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-12(2)15(16(21)19-23)11-20-10-9-18(4,17(20)22)14-7-5-13(3)6-8-14/h5-8,12,15,23H,9-11H2,1-4H3,(H,19,21)