methyl 4-[[3-(methoxycarbonylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[3-(methoxycarbonylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[3-(methoxycarbonylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamoyl]benzoate CAS Name: 4-[[[3-[(methoxycarbonylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(methoxycarbonylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamoyl]benzoate Traditional Name: 4-[[3-(carbomethoxycarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamoyl]benzoic acid methyl ester Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC(=O)OC

InChI

InChI=1S/C19H18N2O6S/c1-26-18(24)11-8-6-10(7-9-11)15(22)20-17-14(16(23)21-19(25)27-2)12-4-3-5-13(12)28-17/h6-9H,3-5H2,1-2H3,(H,20,22)(H,21,23,25)