N-[(2R)-2-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonylamino)carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[(2R)-2-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonylamino)carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[(2R)-2-[(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonylamino)carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[(2R)-2-[[[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(oxo)methyl]hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[(2R)-2-[(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonylamino)carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[(2R)-2-[(3,4-dihydro-2H-1,5-benzodioxepin-7-carbonylamino)carbamoyl]heptyl]-N-hydroxy-formamide Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCCCC[C@H](CN(C=O)O)C(=O)NNC(=O)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C19H27N3O6/c1-2-3-4-6-15(12-22(26)13-23)19(25)21-20-18(24)14-7-8-16-17(11-14)28-10-5-9-27-16/h7-8,11,13,15,26H,2-6,9-10,12H2,1H3,(H,20,24)(H,21,25)/t15-/m1/s1