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

Systemtic Name: 3,3-dimethyl-2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-butanamide Openeye Name: 3,3-dimethyl-2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]butanehydroxamic acid CAS Name: N-hydroxy-3,3-dimethyl-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: N-hydroxy-3,3-dimethyl-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]butanamide Traditional Name: 2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]-3,3-dimethyl-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)C(C(=O)NO)C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-12-6-8-13(9-7-12)18(5)10-11-20(16(18)22)14(15(21)19-23)17(2,3)4/h6-9,14,23H,10-11H2,1-5H3,(H,19,21)