(4S,5R)-4-azido-5,9-dimethyl-decane-1,8,9-triol

Systemtic Name: (4S,5R)-4-azido-5,9-dimethyl-decane-1,8,9-triol Openeye Name: (4S,5R)-4-azido-5,9-dimethyl-decane-1,8,9-triol CAS Name: (4S,5R)-4-azido-5,9-dimethyldecane-1,8,9-triol IUPAC Name: (4S,5R)-4-azido-5,9-dimethyldecane-1,8,9-triol Traditional Name: (4S,5R)-4-azido-5,9-dimethyl-decane-1,8,9-triol Formula: C12H25N3O3 MolecularWeight: 259.3452

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C(C)(C)O)O)C(CCCO)N=[N+]=[N-]

Isomeric SMILES

C[C@H](CCC(C(C)(C)O)O)[C@H](CCCO)N=[N+]=[N-]

InChI

InChI=1S/C12H25N3O3/c1-9(6-7-11(17)12(2,3)18)10(14-15-13)5-4-8-16/h9-11,16-18H,4-8H2,1-3H3/t9-,10+,11?/m1/s1