methyl 5-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyloxy)ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyloxy)ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxy)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxy)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxy)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C18H19NO5S/c1-9-15(18(22)23-3)10(2)19-16(9)12(20)8-24-17(21)14-7-11-5-4-6-13(11)25-14/h7,19H,4-6,8H2,1-3H3