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

Systemtic Name: [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] ethyl carbonate Openeye Name: [1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] ethyl carbonate CAS Name: carbonic acid [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-azetidinyl] ethyl ester IUPAC Name: [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] ethyl carbonate Traditional Name: carbonic acid [1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] ethyl ester Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4S/c1-2-23-19(21)24-17-13-20(14-17)8-3-9-22-10-6-15-4-5-18-16(12-15)7-11-25-18/h4-5,7,11-12,17H,2-3,6,8-10,13-14H2,1H3