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

Systemtic Name: ethyl 4-[2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyloxy)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyloxy)acetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methoxy]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyloxy)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyloxy)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C18H24N2O5S/c1-2-24-18(23)20-9-7-19(8-10-20)16(21)12-25-17(22)15-11-13-5-3-4-6-14(13)26-15/h11H,2-10,12H2,1H3