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

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO5/c1-2-3-13(16)17-7-12(15)14-9-4-5-10-11(6-9)19-8-18-10/h2-6H,7-8H2,1H3,(H,14,15)/b3-2+