(3R,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: (3R,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one Openeye Name: (3R,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-hydroxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CBr)C1C(C(=O)N1C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)(CBr)[C@@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C14H18BrNO3/c1-14(2,8-15)12-11(17)13(18)16(12)9-4-6-10(19-3)7-5-9/h4-7,11-12,17H,8H2,1-3H3/t11-,12+/m1/s1