2-azanyl-N'-methyl-N-oxidanyl-N'-(phenylmethyl)pentanediamide

Systemtic Name: 2-azanyl-N'-methyl-N-oxidanyl-N'-(phenylmethyl)pentanediamide Openeye Name: 4-amino-N-benzyl-5-(hydroxyamino)-N-methyl-5-oxo-pentanamide CAS Name: 2-amino-N-hydroxy-N'-methyl-N'-(phenylmethyl)pentanediamide IUPAC Name: 2-amino-N'-benzyl-N-hydroxy-N'-methylpentanediamide Traditional Name: 4-amino-N-benzyl-5-(hydroxyamino)-5-keto-N-methyl-valeramide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-16(9-10-5-3-2-4-6-10)12(17)8-7-11(14)13(18)15-19/h2-6,11,19H,7-9,14H2,1H3,(H,15,18)