(4R)-4-(2-methylphenoxy)azetidin-2-one

Systemtic Name: (4R)-4-(2-methylphenoxy)azetidin-2-one Openeye Name: (4R)-4-(2-methylphenoxy)azetidin-2-one CAS Name: (4R)-4-(2-methylphenoxy)-2-azetidinone IUPAC Name: (4R)-4-(2-methylphenoxy)azetidin-2-one Traditional Name: (4R)-4-(2-methylphenoxy)azetidin-2-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2CC(=O)N2

Isomeric SMILES

CC1=CC=CC=C1O[C@@H]2CC(=O)N2

InChI

InChI=1S/C10H11NO2/c1-7-4-2-3-5-8(7)13-10-6-9(12)11-10/h2-5,10H,6H2,1H3,(H,11,12)/t10-/m1/s1