[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC(=O)NCC1COC2=CC=CC=C2O1

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC(=O)NCC1COC2=CC=CC=C2O1

InChI

InChI=1S/C16H18N2O6/c1-2-5-15(20)23-10-14(19)18-16(21)17-8-11-9-22-12-6-3-4-7-13(12)24-11/h2-7,11H,8-10H2,1H3,(H2,17,18,19,21)/b5-2+