1-(6-phenylhexyl)-4-(phenylmethylsulfanyl)azetidin-2-one

Systemtic Name: 1-(6-phenylhexyl)-4-(phenylmethylsulfanyl)azetidin-2-one Openeye Name: 4-benzylsulfanyl-1-(6-phenylhexyl)azetidin-2-one CAS Name: 1-(6-phenylhexyl)-4-(phenylmethylthio)-2-azetidinone IUPAC Name: 4-benzylsulfanyl-1-(6-phenylhexyl)azetidin-2-one Traditional Name: 4-(benzylthio)-1-(6-phenylhexyl)azetidin-2-one Formula: C22H27NOS MolecularWeight: 353.52088

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CCCCCCC2=CC=CC=C2)SCC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)CCCCCCC2=CC=CC=C2)SCC3=CC=CC=C3

InChI

InChI=1S/C22H27NOS/c24-21-17-22(25-18-20-14-8-4-9-15-20)23(21)16-10-2-1-5-11-19-12-6-3-7-13-19/h3-4,6-9,12-15,22H,1-2,5,10-11,16-18H2