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

Systemtic Name: 3-[2-(1-benzothiophen-5-yl)ethoxy]-1-[3-(triphenylmethyl)oxyazetidin-1-yl]propan-1-one Openeye Name: 3-[2-(benzothiophen-5-yl)ethoxy]-1-(3-trityloxyazetidin-1-yl)propan-1-one CAS Name: 3-[2-(1-benzothiophen-5-yl)ethoxy]-1-[3-(triphenylmethyl)oxy-1-azetidinyl]-1-propanone IUPAC Name: 3-[2-(1-benzothiophen-5-yl)ethoxy]-1-(3-trityloxyazetidin-1-yl)propan-1-one Traditional Name: 3-[2-(benzothiophen-5-yl)ethoxy]-1-(3-trityloxyazetidin-1-yl)propan-1-one Formula: C35H33NO3S MolecularWeight: 547.70642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)CCOCCC2=CC3=C(C=C2)SC=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(CN1C(=O)CCOCCC2=CC3=C(C=C2)SC=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H33NO3S/c37-34(19-22-38-21-18-27-16-17-33-28(24-27)20-23-40-33)36-25-32(26-36)39-35(29-10-4-1-5-11-29,30-12-6-2-7-13-30)31-14-8-3-9-15-31/h1-17,20,23-24,32H,18-19,21-22,25-26H2