[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic 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] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H20N2O8 MolecularWeight: 416.3814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C20H20N2O8/c1-26-14-7-12(8-15(10-14)27-2)19(24)30-11-18(23)22-20(25)21-13-3-4-16-17(9-13)29-6-5-28-16/h3-4,7-10H,5-6,11H2,1-2H3,(H2,21,22,23,25)