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

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)-2-keto-ethyl] ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NC(=O)C1COC2=CC=CC=C2O1)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)NC(=O)C1COC2=CC=CC=C2O1)C

InChI

InChI=1S/C16H17NO6/c1-10(2)7-15(19)22-9-14(18)17-16(20)13-8-21-11-5-3-4-6-12(11)23-13/h3-7,13H,8-9H2,1-2H3,(H,17,18,20)