ethyl (Z)-3-[2-(1,3-benzodioxol-5-yl)ethylamino]pent-2-enoate

Systemtic Name: ethyl (Z)-3-[2-(1,3-benzodioxol-5-yl)ethylamino]pent-2-enoate Openeye Name: ethyl (Z)-3-[2-(1,3-benzodioxol-5-yl)ethylamino]pent-2-enoate CAS Name: (Z)-3-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-(1,3-benzodioxol-5-yl)ethylamino]pent-2-enoate Traditional Name: (Z)-3-(homopiperonylamino)pent-2-enoic acid ethyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)OCC)NCCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC/C(=C/C(=O)OCC)/NCCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H21NO4/c1-3-13(10-16(18)19-4-2)17-8-7-12-5-6-14-15(9-12)21-11-20-14/h5-6,9-10,17H,3-4,7-8,11H2,1-2H3/b13-10-