[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate Openeye Name: [2-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-1-methyl-2-(piperonylamino)ethyl] ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)NCC1=CC2=C(C=C1)OCO2

InChI

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