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

Systemtic Name: 2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-pentanediamide Openeye Name: 5-(hydroxyamino)-4-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]-5-oxo-pentanamide CAS Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]pentanediamide IUPAC Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]pentanediamide Traditional Name: 5-(hydroxyamino)-5-keto-4-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]valeramide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-11-3-5-12(6-4-11)17(2)9-10-20(16(17)23)13(15(22)19-24)7-8-14(18)21/h3-6,13,24H,7-10H2,1-2H3,(H2,18,21)(H,19,22)