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

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

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate
CAS Name:2,3-dihydro-1,4-benzodioxin-6-carboxylic 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] 2,3-dihydro-1,4-benzodioxine-6-carboxylate
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl] ester
Formula: C20H18N2O8
MolecularWeight: 414.36552
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)OCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)OCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H18N2O8/c23-18(11-30-19(24)12-1-3-14-16(9-12)28-7-5-26-14)22-20(25)21-13-2-4-15-17(10-13)29-8-6-27-15/h1-4,9-10H,5-8,11H2,(H2,21,22,23,25)


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