4-(phenylmethylsulfanyl)-1-(5-phenylpentyl)azetidin-2-one

Systemtic Name: 4-(phenylmethylsulfanyl)-1-(5-phenylpentyl)azetidin-2-one Openeye Name: 4-benzylsulfanyl-1-(5-phenylpentyl)azetidin-2-one CAS Name: 4-(phenylmethylthio)-1-(5-phenylpentyl)-2-azetidinone IUPAC Name: 4-benzylsulfanyl-1-(5-phenylpentyl)azetidin-2-one Traditional Name: 4-(benzylthio)-1-(5-phenylpentyl)azetidin-2-one Formula: C21H25NOS MolecularWeight: 339.4943

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CCCCCC2=CC=CC=C2)SCC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)CCCCCC2=CC=CC=C2)SCC3=CC=CC=C3

InChI

InChI=1S/C21H25NOS/c23-20-16-21(24-17-19-13-6-2-7-14-19)22(20)15-9-3-8-12-18-10-4-1-5-11-18/h1-2,4-7,10-11,13-14,21H,3,8-9,12,15-17H2