N-[(2R)-2-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[(2R)-2-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[(2R)-2-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[(2R)-2-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[(2R)-2-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-hydroxy-N-[(2R)-2-[(piperonyloylamino)carbamoyl]heptyl]formamide Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCC[C@H](CN(C=O)O)C(=O)NNC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H23N3O6/c1-2-3-4-5-13(9-20(24)10-21)17(23)19-18-16(22)12-6-7-14-15(8-12)26-11-25-14/h6-8,10,13,24H,2-5,9,11H2,1H3,(H,18,22)(H,19,23)/t13-/m1/s1