(3R,4R)-4-(2-phenylethynyl)-3-(phenylmethylsulfanyl)azetidin-2-one

Systemtic Name: (3R,4R)-4-(2-phenylethynyl)-3-(phenylmethylsulfanyl)azetidin-2-one Openeye Name: (3R,4R)-3-benzylsulfanyl-4-(2-phenylethynyl)azetidin-2-one CAS Name: (3R,4R)-4-(2-phenylethynyl)-3-(phenylmethylthio)-2-azetidinone IUPAC Name: (3R,4R)-3-benzylsulfanyl-4-(2-phenylethynyl)azetidin-2-one Traditional Name: (3R,4R)-3-(benzylthio)-4-(2-phenylethynyl)azetidin-2-one Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2C(NC2=O)C#CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS[C@@H]2[C@H](NC2=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C18H15NOS/c20-18-17(21-13-15-9-5-2-6-10-15)16(19-18)12-11-14-7-3-1-4-8-14/h1-10,16-17H,13H2,(H,19,20)/t16-,17-/m1/s1