dimethyl 5-azanyl-3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C21H23NO8S MolecularWeight: 449.47422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC)C

InChI

InChI=1S/C21H23NO8S/c1-21(2)8-11-6-5-7-13(16(11)30-21)28-10-14(23)29-9-12-15(19(24)26-3)18(22)31-17(12)20(25)27-4/h5-7H,8-10,22H2,1-4H3