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

Systemtic Name: (3R,4R)-4-(4-methoxyphenyl)-1-phenyl-3-phenylsulfanyl-azetidin-2-one Openeye Name: (3R,4R)-4-(4-methoxyphenyl)-1-phenyl-3-phenylsulfanyl-azetidin-2-one CAS Name: (3R,4R)-4-(4-methoxyphenyl)-1-phenyl-3-(phenylthio)-2-azetidinone IUPAC Name: (3R,4R)-4-(4-methoxyphenyl)-1-phenyl-3-phenylsulfanylazetidin-2-one Traditional Name: (3R,4R)-4-(4-methoxyphenyl)-1-phenyl-3-(phenylthio)azetidin-2-one Formula: C22H19NO2S MolecularWeight: 361.45676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C22H19NO2S/c1-25-18-14-12-16(13-15-18)20-21(26-19-10-6-3-7-11-19)22(24)23(20)17-8-4-2-5-9-17/h2-15,20-21H,1H3/t20-,21-/m1/s1