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

Systemtic Name: 2-(1-ethanoylpyrrolidin-3-yl)-2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-(1-acetylpyrrolidin-3-yl)-2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]ethanehydroxamic acid CAS Name: 2-(1-acetyl-3-pyrrolidinyl)-N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: 2-(1-acetylpyrrolidin-3-yl)-N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]acetamide Traditional Name: 2-(1-acetylpyrrolidin-3-yl)-2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]ethanehydroxamic 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)C(C3CCN(C3)C(=O)C)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C3CCN(C3)C(=O)C)C(=O)NO)C

InChI

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