N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-N'-oxidanyl-octanediamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-N'-oxidanyl-octanediamide Openeye Name: 8-(hydroxyamino)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-8-oxo-octanamide CAS Name: N'-hydroxy-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)octanediamide IUPAC Name: N'-hydroxy-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)octanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)caprylamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCCCCCC(=O)NO)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCCCCCC(=O)NO)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4/c1-28-19-14-10-9-13-18(19)22(17-11-5-4-6-12-17)26-23(24(28)31)25-20(29)15-7-2-3-8-16-21(30)27-32/h4-6,9-14,23,32H,2-3,7-8,15-16H2,1H3,(H,25,29)(H,27,30)