(3R)-3-(3-bromophenyl)-4,4-dimethyl-3-oxidanyl-1-propan-2-yl-azetidin-2-one

Systemtic Name: (3R)-3-(3-bromophenyl)-4,4-dimethyl-3-oxidanyl-1-propan-2-yl-azetidin-2-one Openeye Name: (3R)-3-(3-bromophenyl)-3-hydroxy-1-isopropyl-4,4-dimethyl-azetidin-2-one CAS Name: (3R)-3-(3-bromophenyl)-3-hydroxy-4,4-dimethyl-1-propan-2-yl-2-azetidinone IUPAC Name: (3R)-3-(3-bromophenyl)-3-hydroxy-4,4-dimethyl-1-propan-2-ylazetidin-2-one Traditional Name: (3R)-3-(3-bromophenyl)-3-hydroxy-1-isopropyl-4,4-dimethyl-azetidin-2-one Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(C1(C)C)(C2=CC(=CC=C2)Br)O

Isomeric SMILES

CC(C)N1C(=O)[C@](C1(C)C)(C2=CC(=CC=C2)Br)O

InChI

InChI=1S/C14H18BrNO2/c1-9(2)16-12(17)14(18,13(16,3)4)10-6-5-7-11(15)8-10/h5-9,18H,1-4H3/t14-/m0/s1