ethyl 2-[2-(3-acetamidopropanoyloxy)ethanoylamino]-4-(furan-2-yl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-acetamidopropanoyloxy)ethanoylamino]-4-(furan-2-yl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-acetamidopropanoyloxy)acetyl]amino]-4-(2-furyl)thiophene-3-carboxylate CAS Name: 2-[[2-(3-acetamido-1-oxopropoxy)-1-oxoethyl]amino]-4-(2-furanyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-acetamidopropanoyloxy)acetyl]amino]-4-(furan-2-yl)thiophene-3-carboxylate Traditional Name: 2-[[2-(3-acetamidopropanoyloxy)acetyl]amino]-4-(2-furyl)thiophene-3-carboxylic acid ethyl ester Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)COC(=O)CCNC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)COC(=O)CCNC(=O)C

InChI

InChI=1S/C18H20N2O7S/c1-3-25-18(24)16-12(13-5-4-8-26-13)10-28-17(16)20-14(22)9-27-15(23)6-7-19-11(2)21/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,19,21)(H,20,22)