[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-(piperonylamino)ethyl] ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H17NO5/c1-2-3-4-15(18)19-9-14(17)16-8-11-5-6-12-13(7-11)21-10-20-12/h3-7H,2,8-10H2,1H3,(H,16,17)/b4-3+