ethyl (E)-3-(1,3-benzodioxol-5-ylcarbonylamino)but-2-enoate

Systemtic Name: ethyl (E)-3-(1,3-benzodioxol-5-ylcarbonylamino)but-2-enoate Openeye Name: ethyl (E)-3-(1,3-benzodioxole-5-carbonylamino)but-2-enoate CAS Name: (E)-3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1,3-benzodioxole-5-carbonylamino)but-2-enoate Traditional Name: (E)-3-(piperonyloylamino)but-2-enoic acid ethyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H15NO5/c1-3-18-13(16)6-9(2)15-14(17)10-4-5-11-12(7-10)20-8-19-11/h4-7H,3,8H2,1-2H3,(H,15,17)/b9-6+