N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-2-(phenylmethyl)propanediamide

Systemtic Name: N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-2-(phenylmethyl)propanediamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-2-benzyl-3-(hydroxyamino)-3-oxo-propanamide CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-N'-hydroxy-2-(phenylmethyl)propanediamide IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-2-benzyl-N'-hydroxypropanediamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]-2-benzyl-3-(hydroxyamino)-3-keto-propionamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)N)NC(=O)C(CC1=CC=CC=C1)C(=O)NO

Isomeric SMILES

CC(C(=O)NCC(=O)N)NC(=O)C(CC1=CC=CC=C1)C(=O)NO

InChI

InChI=1S/C15H20N4O5/c1-9(13(21)17-8-12(16)20)18-14(22)11(15(23)19-24)7-10-5-3-2-4-6-10/h2-6,9,11,24H,7-8H2,1H3,(H2,16,20)(H,17,21)(H,18,22)(H,19,23)