2-(2-methylpropyl)-N'-oxidanyl-N-(1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl)butanediamide

Systemtic Name: 2-(2-methylpropyl)-N'-oxidanyl-N-(1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl)butanediamide Openeye Name: N-(2-anilino-1-benzyl-2-oxo-ethyl)-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-(1-anilino-1-oxo-3-phenylpropan-2-yl)-N'-hydroxy-2-(2-methylpropyl)butanediamide IUPAC Name: N-(1-anilino-1-oxo-3-phenylpropan-2-yl)-N'-hydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-(2-anilino-1-benzyl-2-keto-ethyl)-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4/c1-16(2)13-18(15-21(27)26-30)22(28)25-20(14-17-9-5-3-6-10-17)23(29)24-19-11-7-4-8-12-19/h3-12,16,18,20,30H,13-15H2,1-2H3,(H,24,29)(H,25,28)(H,26,27)