O2-ethyl O4-methyl 5-[[5-(1,3-benzodioxol-5-yloxymethyl)furan-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-methyl 5-[[5-(1,3-benzodioxol-5-yloxymethyl)furan-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 5-[[5-(1,3-benzodioxol-5-yloxymethyl)furan-2-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[[5-(1,3-benzodioxol-5-yloxymethyl)-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-(1,3-benzodioxol-5-yloxymethyl)furan-2-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[5-(1,3-benzodioxol-5-yloxymethyl)-2-furoyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C23H21NO9S MolecularWeight: 487.47914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(O2)COC3=CC4=C(C=C3)OCO4)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(O2)COC3=CC4=C(C=C3)OCO4)C(=O)OC)C

InChI

InChI=1S/C23H21NO9S/c1-4-29-23(27)19-12(2)18(22(26)28-3)21(34-19)24-20(25)16-8-6-14(33-16)10-30-13-5-7-15-17(9-13)32-11-31-15/h5-9H,4,10-11H2,1-3H3,(H,24,25)