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

Systemtic Name: (3S,4R)-3-phenoxy-1,4-dipyridin-4-yl-azetidin-2-one Openeye Name: (3S,4R)-3-phenoxy-1,4-bis(4-pyridyl)azetidin-2-one CAS Name: (3S,4R)-3-phenoxy-1,4-dipyridin-4-yl-2-azetidinone IUPAC Name: (3S,4R)-3-phenoxy-1,4-dipyridin-4-ylazetidin-2-one Traditional Name: (3S,4R)-3-phenoxy-1,4-bis(4-pyridyl)azetidin-2-one Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(N(C2=O)C3=CC=NC=C3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)O[C@H]2[C@H](N(C2=O)C3=CC=NC=C3)C4=CC=NC=C4

InChI

InChI=1S/C19H15N3O2/c23-19-18(24-16-4-2-1-3-5-16)17(14-6-10-20-11-7-14)22(19)15-8-12-21-13-9-15/h1-13,17-18H/t17-,18+/m1/s1