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[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate

[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxo-ethyl] 3,4-dimethoxybenzoate
CAS Name:3,4-dimethoxybenzoic acid [2-[[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxoethyl] 3,4-dimethoxybenzoate
Traditional Name:3,4-dimethoxybenzoic acid [2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-keto-ethyl] ester
Formula: C21H22N2O8
MolecularWeight: 430.40798
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NCC2COC3=CC=CC=C3O2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NCC2COC3=CC=CC=C3O2)OC


InChI

InChI=1S/C21H22N2O8/c1-27-15-8-7-13(9-18(15)28-2)20(25)30-12-19(24)23-21(26)22-10-14-11-29-16-5-3-4-6-17(16)31-14/h3-9,14H,10-12H2,1-2H3,(H2,22,23,24,26)


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