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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)C4=CC=NC=C4

InChI

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