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

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

Systemtic Name:methyl 4-[[3-(ethoxycarbonylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamoyl]benzoate
Openeye Name:methyl 4-[[3-(ethoxycarbonylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamoyl]benzoate
CAS Name:4-[[[3-[(ethoxycarbonylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-oxomethyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[3-(ethoxycarbonylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamoyl]benzoate
Traditional Name:4-[[3-(carbethoxycarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamoyl]benzoic acid methyl ester
Formula: C20H20N2O6S
MolecularWeight: 416.4476
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

CCOC(=O)NC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C20H20N2O6S/c1-3-28-20(26)22-17(24)15-13-5-4-6-14(13)29-18(15)21-16(23)11-7-9-12(10-8-11)19(25)27-2/h7-10H,3-6H2,1-2H3,(H,21,23)(H,22,24,26)


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