3-azanyl-N-(1,3-benzodioxol-5-yl)-2-oxidanyl-heptanamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)-2-oxidanyl-heptanamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-yl)-2-hydroxy-heptanamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-yl)-2-hydroxyheptanamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-yl)-2-hydroxyheptanamide Traditional Name: 3-amino-N-(1,3-benzodioxol-5-yl)-2-hydroxy-enanthamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(=O)NC1=CC2=C(C=C1)OCO2)O)N

Isomeric SMILES

CCCCC(C(C(=O)NC1=CC2=C(C=C1)OCO2)O)N

InChI

InChI=1S/C14H20N2O4/c1-2-3-4-10(15)13(17)14(18)16-9-5-6-11-12(7-9)20-8-19-11/h5-7,10,13,17H,2-4,8,15H2,1H3,(H,16,18)