3-[2-(1-benzothiophen-5-yl)ethoxy]-1-(3-triethylsilyloxyazetidin-1-yl)propan-1-one

Systemtic Name: 3-[2-(1-benzothiophen-5-yl)ethoxy]-1-(3-triethylsilyloxyazetidin-1-yl)propan-1-one Openeye Name: 3-[2-(benzothiophen-5-yl)ethoxy]-1-(3-triethylsilyloxyazetidin-1-yl)propan-1-one CAS Name: 3-[2-(1-benzothiophen-5-yl)ethoxy]-1-(3-triethylsilyloxy-1-azetidinyl)-1-propanone IUPAC Name: 3-[2-(1-benzothiophen-5-yl)ethoxy]-1-(3-triethylsilyloxyazetidin-1-yl)propan-1-one Traditional Name: 3-[2-(benzothiophen-5-yl)ethoxy]-1-(3-triethylsilyloxyazetidin-1-yl)propan-1-one Formula: C22H33NO3SSi MolecularWeight: 419.65282

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1CN(C1)C(=O)CCOCCC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CC[Si](CC)(CC)OC1CN(C1)C(=O)CCOCCC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C22H33NO3SSi/c1-4-28(5-2,6-3)26-20-16-23(17-20)22(24)10-13-25-12-9-18-7-8-21-19(15-18)11-14-27-21/h7-8,11,14-15,20H,4-6,9-10,12-13,16-17H2,1-3H3