(3R,4S)-1-methylsulfanyl-3-phenoxy-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: (3R,4S)-1-methylsulfanyl-3-phenoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (3R,4S)-1-methylsulfanyl-3-phenoxy-4-[(E)-styryl]azetidin-2-one CAS Name: (3R,4S)-1-(methylthio)-3-phenoxy-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (3R,4S)-1-methylsulfanyl-3-phenoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (3R,4S)-1-(methylthio)-3-phenoxy-4-[(E)-styryl]azetidin-2-one Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CSN1C(C(C1=O)OC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2S/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/h2-13,16-17H,1H3/b13-12+/t16-,17+/m0/s1