ethyl 3,5-dimethyl-4-[2-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonyloxy]ethanoyl]-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 3,5-dimethyl-4-[2-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonyloxy]ethanoyl]-1H-pyrrole-2-carboxylate Openeye Name: ethyl 3,5-dimethyl-4-[2-(6-methyl-2,3-dihydrobenzothiophene-2-carbonyl)oxyacetyl]-1H-pyrrole-2-carboxylate CAS Name: 3,5-dimethyl-4-[2-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-oxomethoxy]-1-oxoethyl]-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,5-dimethyl-4-[2-(6-methyl-2,3-dihydro-1-benzothiophene-2-carbonyl)oxyacetyl]-1H-pyrrole-2-carboxylate Traditional Name: 3,5-dimethyl-4-[2-(6-methyl-2,3-dihydrobenzothiophene-2-carbonyl)oxyacetyl]-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)C2CC3=C(S2)C=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)C2CC3=C(S2)C=C(C=C3)C)C

InChI

InChI=1S/C21H23NO5S/c1-5-26-21(25)19-12(3)18(13(4)22-19)15(23)10-27-20(24)17-9-14-7-6-11(2)8-16(14)28-17/h6-8,17,22H,5,9-10H2,1-4H3