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

Systemtic Name: (4R)-4-(4-bromanyl-2-methyl-phenoxy)azetidin-2-one Openeye Name: (4R)-4-(4-bromo-2-methyl-phenoxy)azetidin-2-one CAS Name: (4R)-4-(4-bromo-2-methylphenoxy)-2-azetidinone IUPAC Name: (4R)-4-(4-bromo-2-methylphenoxy)azetidin-2-one Traditional Name: (4R)-4-(4-bromo-2-methyl-phenoxy)azetidin-2-one Formula: C10H10BrNO2 MolecularWeight: 256.0959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrNO2/c1-6-4-7(11)2-3-8(6)14-10-5-9(13)12-10/h2-4,10H,5H2,1H3,(H,12,13)/t10-/m1/s1