O2-ethyl O4-methyl 5-[[5-[(4-methoxycarbonylphenoxy)methyl]furan-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-methyl 5-[[5-[(4-methoxycarbonylphenoxy)methyl]furan-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 5-[[5-[(4-methoxycarbonylphenoxy)methyl]furan-2-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[[5-[(4-methoxycarbonylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester IUPAC Name: 2-O-ethyl 4-O-methyl 5-[[5-[(4-methoxycarbonylphenoxy)methyl]furan-2-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[5-[(4-carbomethoxyphenoxy)methyl]-2-furoyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C24H23NO9S MolecularWeight: 501.50572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)OC)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C24H23NO9S/c1-5-32-24(29)19-13(2)18(23(28)31-4)21(35-19)25-20(26)17-11-10-16(34-17)12-33-15-8-6-14(7-9-15)22(27)30-3/h6-11H,5,12H2,1-4H3,(H,25,26)