2-[[2,2-dimethyl-4-(4-methylphenyl)butanoyl]-methyl-amino]-N-oxidanyl-pentanediamide

Systemtic Name: 2-[[2,2-dimethyl-4-(4-methylphenyl)butanoyl]-methyl-amino]-N-oxidanyl-pentanediamide Openeye Name: N-[4-amino-1-(hydroxycarbamoyl)-4-oxo-butyl]-N,2,2-trimethyl-4-(p-tolyl)butanamide CAS Name: 2-[[2,2-dimethyl-4-(4-methylphenyl)-1-oxobutyl]-methylamino]-N-hydroxypentanediamide IUPAC Name: 2-[[2,2-dimethyl-4-(4-methylphenyl)butanoyl]-methylamino]-N-hydroxypentanediamide Traditional Name: N-[4-amino-1-(hydroxycarbamoyl)-4-keto-butyl]-N,2,2-trimethyl-4-(p-tolyl)butyramide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-13-5-7-14(8-6-13)11-12-19(2,3)18(25)22(4)15(17(24)21-26)9-10-16(20)23/h5-8,15,26H,9-12H2,1-4H3,(H2,20,23)(H,21,24)