(3R,4R)-5-methyl-3,4-bis[(2-methylpropan-2-yl)oxy]-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium

Systemtic Name: (3R,4R)-5-methyl-3,4-bis[(2-methylpropan-2-yl)oxy]-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium Openeye Name: (3R,4R)-3,4-ditert-butoxy-5-methyl-1-oxido-3,4-dihydro-2H-pyrrol-1-ium CAS Name: (3R,4R)-5-methyl-3,4-bis[(2-methylpropan-2-yl)oxy]-1-oxido-3,4-dihydro-2H-pyrrol-1-ium IUPAC Name: (3R,4R)-5-methyl-3,4-bis[(2-methylpropan-2-yl)oxy]-1-oxido-3,4-dihydro-2H-pyrrol-1-ium Traditional Name: (3R,4R)-3,4-ditert-butoxy-2-methyl-1-oxido-1-pyrrolin-1-ium Formula: C13H25NO3 MolecularWeight: 243.3425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CC(C1OC(C)(C)C)OC(C)(C)C)[O-]

Isomeric SMILES

CC1=[N+](C[C@H]([C@@H]1OC(C)(C)C)OC(C)(C)C)[O-]

InChI

InChI=1S/C13H25NO3/c1-9-11(17-13(5,6)7)10(8-14(9)15)16-12(2,3)4/h10-11H,8H2,1-7H3/t10-,11-/m1/s1