1-(4-phenylbutyl)-4-(phenylmethylsulfanyl)azetidin-2-one

Systemtic Name: 1-(4-phenylbutyl)-4-(phenylmethylsulfanyl)azetidin-2-one Openeye Name: 4-benzylsulfanyl-1-(4-phenylbutyl)azetidin-2-one CAS Name: 1-(4-phenylbutyl)-4-(phenylmethylthio)-2-azetidinone IUPAC Name: 4-benzylsulfanyl-1-(4-phenylbutyl)azetidin-2-one Traditional Name: 4-(benzylthio)-1-(4-phenylbutyl)azetidin-2-one Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CCCCC2=CC=CC=C2)SCC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)CCCCC2=CC=CC=C2)SCC3=CC=CC=C3

InChI

InChI=1S/C20H23NOS/c22-19-15-20(23-16-18-12-5-2-6-13-18)21(19)14-8-7-11-17-9-3-1-4-10-17/h1-6,9-10,12-13,20H,7-8,11,14-16H2