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

Systemtic Name: 1-cyclohexylsulfanyl-3-methoxy-4-(2-phenylethynyl)azetidin-2-one Openeye Name: 1-cyclohexylsulfanyl-3-methoxy-4-(2-phenylethynyl)azetidin-2-one CAS Name: 1-(cyclohexylthio)-3-methoxy-4-(2-phenylethynyl)-2-azetidinone IUPAC Name: 1-cyclohexylsulfanyl-3-methoxy-4-(2-phenylethynyl)azetidin-2-one Traditional Name: 1-(cyclohexylthio)-3-methoxy-4-(2-phenylethynyl)azetidin-2-one Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)SC2CCCCC2)C#CC3=CC=CC=C3

Isomeric SMILES

COC1C(N(C1=O)SC2CCCCC2)C#CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2S/c1-21-17-16(13-12-14-8-4-2-5-9-14)19(18(17)20)22-15-10-6-3-7-11-15/h2,4-5,8-9,15-17H,3,6-7,10-11H2,1H3