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

Systemtic Name: [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propanoyl]azetidin-3-yl] methyl carbonate Openeye Name: [1-[3-[2-(benzothiophen-5-yl)ethoxy]propanoyl]azetidin-3-yl] methyl carbonate CAS Name: carbonic acid [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]-1-oxopropyl]-3-azetidinyl] methyl ester IUPAC Name: [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propanoyl]azetidin-3-yl] methyl carbonate Traditional Name: carbonic acid [1-[3-[2-(benzothiophen-5-yl)ethoxy]propanoyl]azetidin-3-yl] methyl ester Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5S/c1-22-18(21)24-15-11-19(12-15)17(20)5-8-23-7-4-13-2-3-16-14(10-13)6-9-25-16/h2-3,6,9-10,15H,4-5,7-8,11-12H2,1H3