2-(2-methylpropyl)-N-oxidanyl-N'-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]propanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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