methyl 3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H21NO7/c1-13-3-5-15(21(25)26-2)11-16(13)22-19(23)12-29-20(24)10-14-4-6-17-18(9-14)28-8-7-27-17/h3-6,9,11H,7-8,10,12H2,1-2H3,(H,22,23)