6-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-oxidanyl-hexanamide

Systemtic Name: 6-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-oxidanyl-hexanamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[6-(hydroxyamino)-6-oxo-hexyl]prop-2-enamide CAS Name: 6-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-N-hydroxyhexanamide IUPAC Name: 6-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-hydroxyhexanamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[6-(hydroxyamino)-6-keto-hexyl]acrylamide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCCCCC(=O)NO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCCCCCC(=O)NO

InChI

InChI=1S/C16H20N2O5/c19-15(17-9-3-1-2-4-16(20)18-21)8-6-12-5-7-13-14(10-12)23-11-22-13/h5-8,10,21H,1-4,9,11H2,(H,17,19)(H,18,20)/b8-6+