ethyl 4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-(furan-2-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-(furan-2-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-(furan-2-carbonylamino)thiophene-3-carboxylate CAS Name: 4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-[[2-furanyl(oxo)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-(furan-2-carbonylamino)thiophene-3-carboxylate Traditional Name: 4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-(2-furoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C20H17NO6S MolecularWeight: 399.41708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2COC3=CC=CC=C3O2)NC(=O)C4=CC=CO4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1[C@H]2COC3=CC=CC=C3O2)NC(=O)C4=CC=CO4

InChI

InChI=1S/C20H17NO6S/c1-2-24-20(23)17-12(16-10-26-13-6-3-4-7-14(13)27-16)11-28-19(17)21-18(22)15-8-5-9-25-15/h3-9,11,16H,2,10H2,1H3,(H,21,22)/t16-/m1/s1