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

Systemtic Name: (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-3-methoxy-3-methyl-1-propan-2-yl-azetidin-2-one Openeye Name: (3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-1-isopropyl-3-methoxy-3-methyl-azetidin-2-one CAS Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxy-3-methyl-1-propan-2-yl-2-azetidinone IUPAC Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxy-3-methyl-1-propan-2-ylazetidin-2-one Traditional Name: (3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-1-isopropyl-3-methoxy-3-methyl-azetidin-2-one Formula: C12H22BrNO2 MolecularWeight: 292.21258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C1=O)(C)OC)C(C)(C)CBr

Isomeric SMILES

CC(C)N1[C@@H]([C@](C1=O)(C)OC)C(C)(C)CBr

InChI

InChI=1S/C12H22BrNO2/c1-8(2)14-9(11(3,4)7-13)12(5,16-6)10(14)15/h8-9H,7H2,1-6H3/t9-,12+/m1/s1