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

Systemtic Name: [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propanoyl]azetidin-3-yl] ethyl carbonate Openeye Name: [1-[3-[2-(benzothiophen-5-yl)ethoxy]propanoyl]azetidin-3-yl] ethyl carbonate CAS Name: carbonic acid [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]-1-oxopropyl]-3-azetidinyl] ethyl ester IUPAC Name: [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propanoyl]azetidin-3-yl] ethyl carbonate Traditional Name: carbonic acid [1-[3-[2-(benzothiophen-5-yl)ethoxy]propanoyl]azetidin-3-yl] ethyl ester Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1CN(C1)C(=O)CCOCCC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CCOC(=O)OC1CN(C1)C(=O)CCOCCC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C19H23NO5S/c1-2-24-19(22)25-16-12-20(13-16)18(21)6-9-23-8-5-14-3-4-17-15(11-14)7-10-26-17/h3-4,7,10-11,16H,2,5-6,8-9,12-13H2,1H3