N-oxidanyl-N',2-bis(phenylmethyl)propanediamide

Systemtic Name: N-oxidanyl-N',2-bis(phenylmethyl)propanediamide Openeye Name: N,2-dibenzyl-3-(hydroxyamino)-3-oxo-propanamide CAS Name: N-hydroxy-N',2-bis(phenylmethyl)propanediamide IUPAC Name: N,2-dibenzyl-N'-hydroxypropanediamide Traditional Name: N,2-dibenzyl-3-(hydroxyamino)-3-keto-propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C17H18N2O3/c20-16(18-12-14-9-5-2-6-10-14)15(17(21)19-22)11-13-7-3-1-4-8-13/h1-10,15,22H,11-12H2,(H,18,20)(H,19,21)