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

Systemtic Name: ethyl 1-[2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyloxy)ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyloxy)acetyl]piperidine-3-carboxylate CAS Name: 1-[1-oxo-2-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methoxy]ethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyloxy)acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyloxy)acetyl]nipecotic acid ethyl ester Formula: C19H25NO5S MolecularWeight: 379.4705

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)COC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)COC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C19H25NO5S/c1-2-24-18(22)14-7-5-9-20(11-14)17(21)12-25-19(23)16-10-13-6-3-4-8-15(13)26-16/h10,14H,2-9,11-12H2,1H3