6-(3-methyl-6-oxidanylidene-11H-benzo[b][1,4]benzodiazepin-5-yl)-N-oxidanyl-hexanamide

Systemtic Name: 6-(3-methyl-6-oxidanylidene-11H-benzo[b][1,4]benzodiazepin-5-yl)-N-oxidanyl-hexanamide Openeye Name: 6-(3-methyl-6-oxo-11H-benzo[b][1,4]benzodiazepin-5-yl)hexanehydroxamic acid CAS Name: N-hydroxy-6-(3-methyl-6-oxo-11H-benzo[b][1,4]benzodiazepin-5-yl)hexanamide IUPAC Name: N-hydroxy-6-(3-methyl-6-oxo-11H-benzo[b][1,4]benzodiazepin-5-yl)hexanamide Traditional Name: 6-(6-keto-3-methyl-11H-benzo[b][1,4]benzodiazepin-5-yl)hexanehydroxamic acid Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=CC=CC=C3C(=O)N2CCCCCC(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=CC=CC=C3C(=O)N2CCCCCC(=O)NO

InChI

InChI=1S/C20H23N3O3/c1-14-10-11-17-18(13-14)23(12-6-2-3-9-19(24)22-26)20(25)15-7-4-5-8-16(15)21-17/h4-5,7-8,10-11,13,21,26H,2-3,6,9,12H2,1H3,(H,22,24)