2-azanyl-N-oxidanyl-N'-[(3-phenylphenyl)methyl]propanediamide

Systemtic Name: 2-azanyl-N-oxidanyl-N'-[(3-phenylphenyl)methyl]propanediamide Openeye Name: 2-amino-3-(hydroxyamino)-3-oxo-N-[(3-phenylphenyl)methyl]propanamide CAS Name: 2-amino-N-hydroxy-N'-[(3-phenylphenyl)methyl]propanediamide IUPAC Name: 2-amino-N-hydroxy-N'-[(3-phenylphenyl)methyl]propanediamide Traditional Name: 2-amino-3-(hydroxyamino)-3-keto-N-(3-phenylbenzyl)propionamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)CNC(=O)C(C(=O)NO)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)CNC(=O)C(C(=O)NO)N

InChI

InChI=1S/C16H17N3O3/c17-14(16(21)19-22)15(20)18-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-9,14,22H,10,17H2,(H,18,20)(H,19,21)