(3R,4S)-3-oxidanyl-1,3,4-triphenyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-oxidanyl-1,3,4-triphenyl-azetidin-2-one Openeye Name: (3R,4S)-3-hydroxy-1,3,4-triphenyl-azetidin-2-one CAS Name: (3R,4S)-3-hydroxy-1,3,4-triphenyl-2-azetidinone IUPAC Name: (3R,4S)-3-hydroxy-1,3,4-triphenylazetidin-2-one Traditional Name: (3R,4S)-3-hydroxy-1,3,4-triphenyl-azetidin-2-one Formula: C21H17NO2 MolecularWeight: 315.36518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO2/c23-20-21(24,17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)22(20)18-14-8-3-9-15-18/h1-15,19,24H/t19-,21+/m0/s1