N-[(2R)-2-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[(2R)-2-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[(2R)-2-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[(2R)-2-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[(2R)-2-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[(2R)-2-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)carbamoyl]heptyl]-N-hydroxy-formamide Formula: C18H25N3O6 MolecularWeight: 379.4076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCC[C@H](CN(C=O)O)C(=O)NNC(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C18H25N3O6/c1-2-3-4-5-14(11-21(25)12-22)18(24)20-19-17(23)13-6-7-15-16(10-13)27-9-8-26-15/h6-7,10,12,14,25H,2-5,8-9,11H2,1H3,(H,19,23)(H,20,24)/t14-/m1/s1