(3R,4R)-3-phenoxy-4-phenyl-1-pyridin-4-yl-azetidin-2-one

Systemtic Name: (3R,4R)-3-phenoxy-4-phenyl-1-pyridin-4-yl-azetidin-2-one Openeye Name: (3R,4R)-3-phenoxy-4-phenyl-1-(4-pyridyl)azetidin-2-one CAS Name: (3R,4R)-3-phenoxy-4-phenyl-1-pyridin-4-yl-2-azetidinone IUPAC Name: (3R,4R)-3-phenoxy-4-phenyl-1-pyridin-4-ylazetidin-2-one Traditional Name: (3R,4R)-3-phenoxy-4-phenyl-1-(4-pyridyl)azetidin-2-one Formula: C20H16N2O2 MolecularWeight: 316.35324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=NC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=NC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2/c23-20-19(24-17-9-5-2-6-10-17)18(15-7-3-1-4-8-15)22(20)16-11-13-21-14-12-16/h1-14,18-19H/t18-,19-/m1/s1