4-(1-phenylmethoxyethyl)-3-(triphenylmethyl)sulfanyl-azetidin-2-one

Systemtic Name: 4-(1-phenylmethoxyethyl)-3-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 4-(1-benzyloxyethyl)-3-tritylsulfanyl-azetidin-2-one CAS Name: 4-(1-phenylmethoxyethyl)-3-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 4-(1-phenylmethoxyethyl)-3-tritylsulfanylazetidin-2-one Traditional Name: 4-(1-benzoxyethyl)-3-(tritylthio)azetidin-2-one Formula: C31H29NO2S MolecularWeight: 479.63246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C1C(C(=O)N1)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H29NO2S/c1-23(34-22-24-14-6-2-7-15-24)28-29(30(33)32-28)35-31(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,23,28-29H,22H2,1H3,(H,32,33)