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

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

Systemtic Name:methyl 2,4-dimethyl-5-[2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyloxy)ethanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C19H21NO5S
MolecularWeight: 375.43874
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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)CCCC3


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)C2=CC3=C(S2)CCCC3


InChI

InChI=1S/C19H21NO5S/c1-10-16(19(23)24-3)11(2)20-17(10)13(21)9-25-18(22)15-8-12-6-4-5-7-14(12)26-15/h8,20H,4-7,9H2,1-3H3


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