ethyl 2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyloxy)ethanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate

Systemtic Name: ethyl 2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyloxy)ethanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate Openeye Name: ethyl 4-acetyl-2-[[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxy)acetyl]amino]-5-methyl-furan-3-carboxylate CAS Name: 4-acetyl-2-[[2-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methoxy]-1-oxoethyl]amino]-5-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-acetyl-2-[[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxy)acetyl]amino]-5-methylfuran-3-carboxylate Traditional Name: 4-acetyl-2-[[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxy)acetyl]amino]-5-methyl-furan-3-carboxylic acid ethyl ester Formula: C20H21NO7S MolecularWeight: 419.44824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)COC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)COC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C20H21NO7S/c1-4-26-20(25)17-16(10(2)22)11(3)28-18(17)21-15(23)9-27-19(24)14-8-12-6-5-7-13(12)29-14/h8H,4-7,9H2,1-3H3,(H,21,23)