2-azanyl-N-(naphthalen-1-ylmethyl)-N'-oxidanyl-propanediamide

Systemtic Name: 2-azanyl-N-(naphthalen-1-ylmethyl)-N'-oxidanyl-propanediamide Openeye Name: 2-amino-3-(hydroxyamino)-N-(1-naphthylmethyl)-3-oxo-propanamide CAS Name: 2-amino-N-hydroxy-N'-(1-naphthalenylmethyl)propanediamide IUPAC Name: 2-amino-N-hydroxy-N'-(naphthalen-1-ylmethyl)propanediamide Traditional Name: 2-amino-3-(hydroxyamino)-3-keto-N-(1-naphthylmethyl)propionamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C(C(=O)NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C(C(=O)NO)N

InChI

InChI=1S/C14H15N3O3/c15-12(14(19)17-20)13(18)16-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12,20H,8,15H2,(H,16,18)(H,17,19)