(2S,3R,4S)-2-azido-1-cyclohexyl-6-methyl-heptane-3,4-diol

Systemtic Name: (2S,3R,4S)-2-azido-1-cyclohexyl-6-methyl-heptane-3,4-diol Openeye Name: (2S,3R,4S)-2-azido-1-cyclohexyl-6-methyl-heptane-3,4-diol CAS Name: (2S,3R,4S)-2-azido-1-cyclohexyl-6-methylheptane-3,4-diol IUPAC Name: (2S,3R,4S)-2-azido-1-cyclohexyl-6-methylheptane-3,4-diol Traditional Name: (2S,3R,4S)-2-azido-1-cyclohexyl-6-methyl-heptane-3,4-diol Formula: C14H27N3O2 MolecularWeight: 269.38308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CC1CCCCC1)N=[N+]=[N-])O)O

Isomeric SMILES

CC(C)C[C@@H]([C@@H]([C@H](CC1CCCCC1)N=[N+]=[N-])O)O

InChI

InChI=1S/C14H27N3O2/c1-10(2)8-13(18)14(19)12(16-17-15)9-11-6-4-3-5-7-11/h10-14,18-19H,3-9H2,1-2H3/t12-,13-,14+/m0/s1