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

Systemtic Name: 1-ethanoyl-4-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-piperidine-3-carboxamide Openeye Name: 1-acetyl-4-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]piperidine-3-carbohydroxamic acid CAS Name: 1-acetyl-N-hydroxy-4-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-3-piperidinecarboxamide IUPAC Name: 1-acetyl-N-hydroxy-4-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]piperidine-3-carboxamide Traditional Name: 1-acetyl-4-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]piperidine-3-carbohydroxamic acid Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C3CCN(CC3C(=O)NO)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C3CCN(CC3C(=O)NO)C(=O)C)C

InChI

InChI=1S/C20H27N3O4/c1-13-4-6-15(7-5-13)20(3)9-11-23(19(20)26)17-8-10-22(14(2)24)12-16(17)18(25)21-27/h4-7,16-17,27H,8-12H2,1-3H3,(H,21,25)