(3R,4S)-3-methoxy-4-(2-phenylethynyl)-1-phenylsulfanyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-methoxy-4-(2-phenylethynyl)-1-phenylsulfanyl-azetidin-2-one Openeye Name: (3R,4S)-3-methoxy-4-(2-phenylethynyl)-1-phenylsulfanyl-azetidin-2-one CAS Name: (3R,4S)-3-methoxy-4-(2-phenylethynyl)-1-(phenylthio)-2-azetidinone IUPAC Name: (3R,4S)-3-methoxy-4-(2-phenylethynyl)-1-phenylsulfanylazetidin-2-one Traditional Name: (3R,4S)-3-methoxy-4-(2-phenylethynyl)-1-(phenylthio)azetidin-2-one Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)SC2=CC=CC=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)SC2=CC=CC=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C18H15NO2S/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/h2-11,16-17H,1H3/t16-,17+/m0/s1