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

Systemtic Name: (3R,4R)-4-phenyl-1-(phenylmethyl)-3-phenylsulfanyl-azetidin-2-one Openeye Name: (3R,4R)-1-benzyl-4-phenyl-3-phenylsulfanyl-azetidin-2-one CAS Name: (3R,4R)-4-phenyl-1-(phenylmethyl)-3-(phenylthio)-2-azetidinone IUPAC Name: (3R,4R)-1-benzyl-4-phenyl-3-phenylsulfanylazetidin-2-one Traditional Name: (3R,4R)-1-benzyl-4-phenyl-3-(phenylthio)azetidin-2-one Formula: C22H19NOS MolecularWeight: 345.45736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)SC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@H](C2=O)SC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NOS/c24-22-21(25-19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)23(22)16-17-10-4-1-5-11-17/h1-15,20-21H,16H2/t20-,21-/m1/s1