(2S,3S)-3-azido-1-(2-methoxypropan-2-yloxy)-5-methyl-hexan-2-ol

Systemtic Name: (2S,3S)-3-azido-1-(2-methoxypropan-2-yloxy)-5-methyl-hexan-2-ol Openeye Name: (2S,3S)-3-azido-1-(1-methoxy-1-methyl-ethoxy)-5-methyl-hexan-2-ol CAS Name: (2S,3S)-3-azido-1-(2-methoxypropan-2-yloxy)-5-methyl-2-hexanol IUPAC Name: (2S,3S)-3-azido-1-(2-methoxypropan-2-yloxy)-5-methylhexan-2-ol Traditional Name: (2S,3S)-3-azido-1-(1-methoxy-1-methyl-ethoxy)-5-methyl-hexan-2-ol Formula: C11H23N3O3 MolecularWeight: 245.31862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O3/c1-8(2)6-9(13-14-12)10(15)7-17-11(3,4)16-5/h8-10,15H,6-7H2,1-5H3/t9-,10+/m0/s1