3-methoxy-4-(2-phenylethynyl)-1-(phenylmethylsulfanyl)azetidin-2-one

Systemtic Name: 3-methoxy-4-(2-phenylethynyl)-1-(phenylmethylsulfanyl)azetidin-2-one Openeye Name: 1-benzylsulfanyl-3-methoxy-4-(2-phenylethynyl)azetidin-2-one CAS Name: 3-methoxy-4-(2-phenylethynyl)-1-(phenylmethylthio)-2-azetidinone IUPAC Name: 1-benzylsulfanyl-3-methoxy-4-(2-phenylethynyl)azetidin-2-one Traditional Name: 1-(benzylthio)-3-methoxy-4-(2-phenylethynyl)azetidin-2-one Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)SCC2=CC=CC=C2)C#CC3=CC=CC=C3

Isomeric SMILES

COC1C(N(C1=O)SCC2=CC=CC=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO2S/c1-22-18-17(13-12-15-8-4-2-5-9-15)20(19(18)21)23-14-16-10-6-3-7-11-16/h2-11,17-18H,14H2,1H3