N-[(3R)-1,3-dimethyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-7-yl]-N'-oxidanyl-octanediamide

Systemtic Name: N-[(3R)-1,3-dimethyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-7-yl]-N'-oxidanyl-octanediamide Openeye Name: N-[(3R)-1,3-dimethyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-7-yl]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N-[(3R)-1,3-dimethyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-7-yl]-N'-hydroxyoctanediamide IUPAC Name: N-[(3R)-1,3-dimethyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-7-yl]-N'-hydroxyoctanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-[(3R)-2-keto-1,3-dimethyl-5-phenyl-3H-1,4-benzodiazepin-7-yl]caprylamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(C=C(C=C2)NC(=O)CCCCCCC(=O)NO)C(=N1)C3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(C=C(C=C2)NC(=O)CCCCCCC(=O)NO)C(=N1)C3=CC=CC=C3)C

InChI

InChI=1S/C25H30N4O4/c1-17-25(32)29(2)21-15-14-19(16-20(21)24(26-17)18-10-6-5-7-11-18)27-22(30)12-8-3-4-9-13-23(31)28-33/h5-7,10-11,14-17,33H,3-4,8-9,12-13H2,1-2H3,(H,27,30)(H,28,31)/t17-/m1/s1