ethyl 2-[[5-(1,3-benzodioxol-5-yloxymethyl)furan-2-yl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[5-(1,3-benzodioxol-5-yloxymethyl)furan-2-yl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[5-(1,3-benzodioxol-5-yloxymethyl)furan-2-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[5-(1,3-benzodioxol-5-yloxymethyl)-2-furanyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[5-(1,3-benzodioxol-5-yloxymethyl)furan-2-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[5-(1,3-benzodioxol-5-yloxymethyl)-2-furoyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H21NO8S MolecularWeight: 471.47974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC=C(O2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC=C(O2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21NO8S/c1-4-28-23(27)19-12(2)20(13(3)25)33-22(19)24-21(26)17-8-6-15(32-17)10-29-14-5-7-16-18(9-14)31-11-30-16/h5-9H,4,10-11H2,1-3H3,(H,24,26)