[1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] 2,2-dimethylpropanoate

Systemtic Name: [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] 2,2-dimethylpropanoate Openeye Name: [1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-azetidinyl] ester IUPAC Name: [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] ester Formula: C21H29NO3S MolecularWeight: 375.52486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3S/c1-21(2,3)20(23)25-18-14-22(15-18)9-4-10-24-11-7-16-5-6-19-17(13-16)8-12-26-19/h5-6,8,12-13,18H,4,7,9-11,14-15H2,1-3H3