[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-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)NC1=CC2=C(C=C1)OCCO2)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)C

InChI

InChI=1S/C16H18N2O6/c1-10(2)7-15(20)24-9-14(19)18-16(21)17-11-3-4-12-13(8-11)23-6-5-22-12/h3-4,7-8H,5-6,9H2,1-2H3,(H2,17,18,19,21)