methyl 3-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoyl]oxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoyl]oxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanoyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,4-dioxobutoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butanoyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C23H23NO8 MolecularWeight: 441.43062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO8/c1-14-3-4-16(23(28)29-2)11-17(14)24-21(26)13-32-22(27)8-6-18(25)15-5-7-19-20(12-15)31-10-9-30-19/h3-5,7,11-12H,6,8-10,13H2,1-2H3,(H,24,26)