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

Systemtic Name: 1-ethanoyl-4-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-pyrrolidine-3-carboxamide Openeye Name: 1-acetyl-4-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]pyrrolidine-3-carbohydroxamic acid CAS Name: 1-acetyl-N-hydroxy-4-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-hydroxy-4-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]pyrrolidine-3-carboxamide Traditional Name: 1-acetyl-4-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]pyrrolidine-3-carbohydroxamic acid Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C3CN(CC3C(=O)NO)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C3CN(CC3C(=O)NO)C(=O)C)C

InChI

InChI=1S/C19H25N3O4/c1-12-4-6-14(7-5-12)19(3)8-9-22(18(19)25)16-11-21(13(2)23)10-15(16)17(24)20-26/h4-7,15-16,26H,8-11H2,1-3H3,(H,20,24)