(4R)-4-(2-methyl-4-phenyl-phenoxy)azetidin-2-one

Systemtic Name: (4R)-4-(2-methyl-4-phenyl-phenoxy)azetidin-2-one Openeye Name: (4R)-4-(2-methyl-4-phenyl-phenoxy)azetidin-2-one CAS Name: (4R)-4-(2-methyl-4-phenylphenoxy)-2-azetidinone IUPAC Name: (4R)-4-(2-methyl-4-phenylphenoxy)azetidin-2-one Traditional Name: (4R)-4-(2-methyl-4-phenyl-phenoxy)azetidin-2-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=CC=C2)OC3CC(=O)N3

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=CC=C2)O[C@@H]3CC(=O)N3

InChI

InChI=1S/C16H15NO2/c1-11-9-13(12-5-3-2-4-6-12)7-8-14(11)19-16-10-15(18)17-16/h2-9,16H,10H2,1H3,(H,17,18)/t16-/m1/s1