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

Systemtic Name: 2-azanyl-N-oxidanyl-N'-(phenylmethyl)pentanediamide Openeye Name: 4-amino-N-benzyl-5-(hydroxyamino)-5-oxo-pentanamide CAS Name: 2-amino-N-hydroxy-N'-(phenylmethyl)pentanediamide IUPAC Name: 2-amino-N'-benzyl-N-hydroxypentanediamide Traditional Name: 4-amino-N-benzyl-5-(hydroxyamino)-5-keto-valeramide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c13-10(12(17)15-18)6-7-11(16)14-8-9-4-2-1-3-5-9/h1-5,10,18H,6-8,13H2,(H,14,16)(H,15,17)