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

Systemtic Name: N-[(2R)-2-[[2-(1,3-benzodioxol-5-yl)ethanoylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[(2R)-2-[[[2-(1,3-benzodioxol-5-yl)acetyl]amino]carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[(2R)-2-[[[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[(2R)-2-[[[2-(1,3-benzodioxol-5-yl)acetyl]amino]carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[(2R)-2-[[[2-(1,3-benzodioxol-5-yl)acetyl]amino]carbamoyl]heptyl]-N-hydroxy-formamide Formula: C18H25N3O6 MolecularWeight: 379.4076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCC[C@H](CN(C=O)O)C(=O)NNC(=O)CC1=CC2=C(C=C1)OCO2

InChI

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