[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-benzoate

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-benzoate Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-benzoate CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C20H21NO8 MolecularWeight: 403.38264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)OCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)OC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H21NO8/c1-24-16-7-12(8-17(25-2)19(16)27-11-18(21)22)20(23)28-10-13-9-26-14-5-3-4-6-15(14)29-13/h3-8,13H,9-11H2,1-2H3,(H2,21,22)/t13-/m1/s1