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

Systemtic Name: 2-azanyl-N-methyl-N'-oxidanyl-N-(phenylmethyl)propanediamide Openeye Name: 2-amino-N-benzyl-3-(hydroxyamino)-N-methyl-3-oxo-propanamide CAS Name: 2-amino-N-hydroxy-N'-methyl-N'-(phenylmethyl)propanediamide IUPAC Name: 2-amino-N-benzyl-N'-hydroxy-N-methylpropanediamide Traditional Name: 2-amino-N-benzyl-3-(hydroxyamino)-3-keto-N-methyl-propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-14(7-8-5-3-2-4-6-8)11(16)9(12)10(15)13-17/h2-6,9,17H,7,12H2,1H3,(H,13,15)