(2R,3R)-3-azanyl-1,4-bis[(2-methylpropan-2-yl)oxy]butan-2-ol

Systemtic Name: (2R,3R)-3-azanyl-1,4-bis[(2-methylpropan-2-yl)oxy]butan-2-ol Openeye Name: (2R,3R)-3-amino-1,4-ditert-butoxy-butan-2-ol CAS Name: (2R,3R)-3-amino-1,4-bis[(2-methylpropan-2-yl)oxy]-2-butanol IUPAC Name: (2R,3R)-3-amino-1,4-bis[(2-methylpropan-2-yl)oxy]butan-2-ol Traditional Name: (2R,3R)-3-amino-1,4-ditert-butoxy-butan-2-ol Formula: C12H27NO3 MolecularWeight: 233.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(C(COC(C)(C)C)O)N

Isomeric SMILES

CC(C)(C)OC[C@H]([C@H](COC(C)(C)C)O)N

InChI

InChI=1S/C12H27NO3/c1-11(2,3)15-7-9(13)10(14)8-16-12(4,5)6/h9-10,14H,7-8,13H2,1-6H3/t9-,10+/m1/s1