ethyl 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoyl]oxyethanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoyl]oxyethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanoyl]oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,4-dioxobutoxy]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoyl]oxyacetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butanoyl]oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H25NO8S MolecularWeight: 475.5115

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3)C(=O)OCC

InChI

InChI=1S/C23H25NO8S/c1-3-15-12-16(23(28)29-4-2)22(33-15)24-20(26)13-32-21(27)8-6-17(25)14-5-7-18-19(11-14)31-10-9-30-18/h5,7,11-12H,3-4,6,8-10,13H2,1-2H3,(H,24,26)