N-oxidanyl-N'-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-(phenylmethyl)propanediamide

Systemtic Name: N-oxidanyl-N'-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-N-[2-(benzylamino)-2-oxo-ethyl]-3-(hydroxyamino)-3-oxo-propanamide CAS Name: N-hydroxy-N'-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N-[2-(benzylamino)-2-oxoethyl]-N'-hydroxypropanediamide Traditional Name: 2-benzyl-N-[2-(benzylamino)-2-keto-ethyl]-3-(hydroxyamino)-3-keto-propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c23-17(20-12-15-9-5-2-6-10-15)13-21-18(24)16(19(25)22-26)11-14-7-3-1-4-8-14/h1-10,16,26H,11-13H2,(H,20,23)(H,21,24)(H,22,25)