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

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H15NO5/c1-2-3-4-14(17)18-8-13(16)15-10-5-6-11-12(7-10)20-9-19-11/h3-7H,2,8-9H2,1H3,(H,15,16)/b4-3+