O4-ethyl O2-(2-methoxyethyl) 3-methyl-5-[[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-(2-methoxyethyl) 3-methyl-5-[[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-(2-methoxyethyl) 3-methyl-5-[[(1R)-3-oxo-1H-isobenzofuran-1-yl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[(1R)-3-oxo-1H-isobenzofuran-1-yl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-(2-methoxyethyl) ester IUPAC Name: 4-O-ethyl 2-O-(2-methoxyethyl) 3-methyl-5-[[(1R)-3-oxo-1H-2-benzofuran-1-yl]amino]thiophene-2,4-dicarboxylate Traditional Name: 5-[[(1R)-3-ketophthalan-1-yl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-(2-methoxyethyl) ester Formula: C20H21NO7S MolecularWeight: 419.44824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCCOC)NC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCCOC)N[C@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C20H21NO7S/c1-4-26-19(23)14-11(2)15(20(24)27-10-9-25-3)29-17(14)21-16-12-7-5-6-8-13(12)18(22)28-16/h5-8,16,21H,4,9-10H2,1-3H3/t16-/m1/s1