ethyl 2,4-dimethyl-5-[2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyloxy)ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyloxy)ethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[2-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyloxy)acetyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[1-oxo-2-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methoxy]ethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[2-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyloxy)acetyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[2-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyloxy)acetyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C2=CC3=C(S2)CCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C2=CC3=C(S2)CCCC3)C

InChI

InChI=1S/C20H23NO5S/c1-4-25-20(24)17-11(2)18(21-12(17)3)14(22)10-26-19(23)16-9-13-7-5-6-8-15(13)27-16/h9,21H,4-8,10H2,1-3H3