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

Systemtic Name: 2-acetamido-N-oxidanyl-N',2-bis(phenylmethyl)propanediamide Openeye Name: 2-acetamido-N,2-dibenzyl-3-(hydroxyamino)-3-oxo-propanamide CAS Name: 2-acetamido-N-hydroxy-N',2-bis(phenylmethyl)propanediamide IUPAC Name: 2-acetamido-N,2-dibenzyl-N'-hydroxypropanediamide Traditional Name: 2-acetamido-N,2-dibenzyl-3-(hydroxyamino)-3-keto-propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)(C(=O)NCC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)(C(=O)NCC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C19H21N3O4/c1-14(23)21-19(18(25)22-26,12-15-8-4-2-5-9-15)17(24)20-13-16-10-6-3-7-11-16/h2-11,26H,12-13H2,1H3,(H,20,24)(H,21,23)(H,22,25)