[1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] methyl carbonate

Systemtic Name: [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] methyl carbonate Openeye Name: [1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] methyl carbonate CAS Name: carbonic acid [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-azetidinyl] methyl ester IUPAC Name: [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] methyl carbonate Traditional Name: carbonic acid [1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] methyl ester Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1CN(C1)CCCOCCC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

COC(=O)OC1CN(C1)CCCOCCC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C18H23NO4S/c1-21-18(20)23-16-12-19(13-16)7-2-8-22-9-5-14-3-4-17-15(11-14)6-10-24-17/h3-4,6,10-11,16H,2,5,7-9,12-13H2,1H3