(3R,4S)-1-methylsulfanyl-4-phenethyl-3-phenoxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-methylsulfanyl-4-phenethyl-3-phenoxy-azetidin-2-one Openeye Name: (3R,4S)-1-methylsulfanyl-4-phenethyl-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-1-(methylthio)-4-phenethyl-3-phenoxy-2-azetidinone IUPAC Name: (3R,4S)-1-methylsulfanyl-4-phenethyl-3-phenoxyazetidin-2-one Traditional Name: (3R,4S)-1-(methylthio)-4-phenethyl-3-phenoxy-azetidin-2-one Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CSN1C(C(C1=O)OC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CSN1[C@H]([C@H](C1=O)OC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2S/c1-22-19-16(13-12-14-8-4-2-5-9-14)17(18(19)20)21-15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3/t16-,17+/m0/s1