(4R)-4-(2-methoxy-6-methyl-phenoxy)azetidin-2-one

Systemtic Name: (4R)-4-(2-methoxy-6-methyl-phenoxy)azetidin-2-one Openeye Name: (4R)-4-(2-methoxy-6-methyl-phenoxy)azetidin-2-one CAS Name: (4R)-4-(2-methoxy-6-methylphenoxy)-2-azetidinone IUPAC Name: (4R)-4-(2-methoxy-6-methylphenoxy)azetidin-2-one Traditional Name: (4R)-4-(2-methoxy-6-methyl-phenoxy)azetidin-2-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)OC2CC(=O)N2

Isomeric SMILES

CC1=C(C(=CC=C1)OC)O[C@@H]2CC(=O)N2

InChI

InChI=1S/C11H13NO3/c1-7-4-3-5-8(14-2)11(7)15-10-6-9(13)12-10/h3-5,10H,6H2,1-2H3,(H,12,13)/t10-/m1/s1