(3R,4R)-3-(4-methoxyphenyl)-4-phenyl-1-(phenylmethyl)-3-phenylsulfanyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-(4-methoxyphenyl)-4-phenyl-1-(phenylmethyl)-3-phenylsulfanyl-azetidin-2-one Openeye Name: (3R,4R)-1-benzyl-3-(4-methoxyphenyl)-4-phenyl-3-phenylsulfanyl-azetidin-2-one CAS Name: (3R,4R)-3-(4-methoxyphenyl)-4-phenyl-1-(phenylmethyl)-3-(phenylthio)-2-azetidinone IUPAC Name: (3R,4R)-1-benzyl-3-(4-methoxyphenyl)-4-phenyl-3-phenylsulfanylazetidin-2-one Traditional Name: (3R,4R)-1-benzyl-3-(4-methoxyphenyl)-4-phenyl-3-(phenylthio)azetidin-2-one Formula: C29H25NO2S MolecularWeight: 451.5793

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@]2([C@H](N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C29H25NO2S/c1-32-25-19-17-24(18-20-25)29(33-26-15-9-4-10-16-26)27(23-13-7-3-8-14-23)30(28(29)31)21-22-11-5-2-6-12-22/h2-20,27H,21H2,1H3/t27-,29-/m1/s1