1-(2-oxidanylidene-4-phenyl-butyl)-4-phenethylsulfanyl-azetidin-2-one

Systemtic Name: 1-(2-oxidanylidene-4-phenyl-butyl)-4-phenethylsulfanyl-azetidin-2-one Openeye Name: 1-(2-oxo-4-phenyl-butyl)-4-phenethylsulfanyl-azetidin-2-one CAS Name: 1-(2-oxo-4-phenylbutyl)-4-(phenethylthio)-2-azetidinone IUPAC Name: 1-(2-oxo-4-phenylbutyl)-4-phenethylsulfanylazetidin-2-one Traditional Name: 1-(2-keto-4-phenyl-butyl)-4-(phenethylthio)azetidin-2-one Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC(=O)CCC2=CC=CC=C2)SCCC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)CC(=O)CCC2=CC=CC=C2)SCCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2S/c23-19(12-11-17-7-3-1-4-8-17)16-22-20(24)15-21(22)25-14-13-18-9-5-2-6-10-18/h1-10,21H,11-16H2