dimethyl 5-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyloxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyloxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxy)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C20H19NO7S MolecularWeight: 417.43236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO7S/c1-26-18(23)12-6-13(19(24)27-2)8-14(7-12)21-17(22)10-28-20(25)16-9-11-4-3-5-15(11)29-16/h6-9H,3-5,10H2,1-2H3,(H,21,22)