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

Systemtic Name: 2-[3-methyl-3-[2-(4-methylphenyl)ethyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-pentanediamide Openeye Name: 5-(hydroxyamino)-4-[3-methyl-2-oxo-3-[2-(p-tolyl)ethyl]pyrrolidin-1-yl]-5-oxo-pentanamide CAS Name: N-hydroxy-2-[3-methyl-3-[2-(4-methylphenyl)ethyl]-2-oxo-1-pyrrolidinyl]pentanediamide IUPAC Name: N-hydroxy-2-[3-methyl-3-[2-(4-methylphenyl)ethyl]-2-oxopyrrolidin-1-yl]pentanediamide Traditional Name: 5-(hydroxyamino)-5-keto-4-[2-keto-3-methyl-3-[2-(p-tolyl)ethyl]pyrrolidino]valeramide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2(CCN(C2=O)C(CCC(=O)N)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2(CCN(C2=O)C(CCC(=O)N)C(=O)NO)C

InChI

InChI=1S/C19H27N3O4/c1-13-3-5-14(6-4-13)9-10-19(2)11-12-22(18(19)25)15(17(24)21-26)7-8-16(20)23/h3-6,15,26H,7-12H2,1-2H3,(H2,20,23)(H,21,24)