2-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]ethanamide

Systemtic Name: 2-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]ethanamide Openeye Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]acetamide CAS Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]acetamide Traditional Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]acetamide Formula: C13H15N3O5 MolecularWeight: 293.2753

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCC(=O)N)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C(=N/OCC(=O)NCC(=O)N)/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H15N3O5/c1-8(16-21-6-13(18)15-5-12(14)17)9-2-3-10-11(4-9)20-7-19-10/h2-4H,5-7H2,1H3,(H2,14,17)(H,15,18)/b16-8-