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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)[C@H](C)OC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C20H23NO5S/c1-10-16(20(24)25-4)11(2)21-17(10)18(22)12(3)26-19(23)15-9-13-7-5-6-8-14(13)27-15/h9,12,21H,5-8H2,1-4H3/t12-/m0/s1