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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(C(=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCCC5=CC6=C(C=C5)SC=C6

Isomeric SMILES

C1CN(C1)C(C(=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCCC5=CC6=C(C=C5)SC=C6

InChI

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