(3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-3-methoxy-1-(2-phenylmethoxyethyl)azetidin-2-one

Systemtic Name: (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-3-methoxy-1-(2-phenylmethoxyethyl)azetidin-2-one Openeye Name: (3S,4R)-1-(2-benzyloxyethyl)-4-(2-bromo-1,1-dimethyl-ethyl)-3-methoxy-azetidin-2-one CAS Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxy-1-(2-phenylmethoxyethyl)-2-azetidinone IUPAC Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxy-1-(2-phenylmethoxyethyl)azetidin-2-one Traditional Name: (3S,4R)-1-(2-benzoxyethyl)-4-(2-bromo-1,1-dimethyl-ethyl)-3-methoxy-azetidin-2-one Formula: C17H24BrNO3 MolecularWeight: 370.28136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CBr)C1C(C(=O)N1CCOCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)(CBr)[C@@H]1[C@@H](C(=O)N1CCOCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H24BrNO3/c1-17(2,12-18)15-14(21-3)16(20)19(15)9-10-22-11-13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3/t14-,15-/m0/s1