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[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl] 2-methyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-methyl-1,3-dioxo-5-isoindolecarboxylic 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-methyl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-methyl-isoindoline-5-carboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl] ester
Formula: C21H17N3O8
MolecularWeight: 439.37498
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H17N3O8/c1-24-18(26)13-4-2-11(8-14(13)19(24)27)20(28)32-10-17(25)23-21(29)22-12-3-5-15-16(9-12)31-7-6-30-15/h2-5,8-9H,6-7,10H2,1H3,(H2,22,23,25,29)


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