diethyl 5-azanyl-3-[[2-(furan-2-ylcarbonylamino)phenyl]carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-azanyl-3-[[2-(furan-2-ylcarbonylamino)phenyl]carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-amino-3-[[2-(furan-2-carbonylamino)benzoyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[[2-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-amino-3-[[2-(furan-2-carbonylamino)benzoyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[2-(2-furoylamino)benzoyl]oxymethyl]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C23H22N2O8S MolecularWeight: 486.49438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3)C(=O)OCC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3)C(=O)OCC)N

InChI

InChI=1S/C23H22N2O8S/c1-3-30-22(28)17-14(18(34-19(17)24)23(29)31-4-2)12-33-21(27)13-8-5-6-9-15(13)25-20(26)16-10-7-11-32-16/h5-11H,3-4,12,24H2,1-2H3,(H,25,26)