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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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