(1R)-1-[(4S,5S)-5-azido-2,2-dimethyl-1,3-dioxan-4-yl]pentadecan-1-ol

Systemtic Name: (1R)-1-[(4S,5S)-5-azido-2,2-dimethyl-1,3-dioxan-4-yl]pentadecan-1-ol Openeye Name: (1R)-1-[(4S,5S)-5-azido-2,2-dimethyl-1,3-dioxan-4-yl]pentadecan-1-ol CAS Name: (1R)-1-[(4S,5S)-5-azido-2,2-dimethyl-1,3-dioxan-4-yl]-1-pentadecanol IUPAC Name: (1R)-1-[(4S,5S)-5-azido-2,2-dimethyl-1,3-dioxan-4-yl]pentadecan-1-ol Traditional Name: (1R)-1-[(4S,5S)-5-azido-2,2-dimethyl-1,3-dioxan-4-yl]pentadecan-1-ol Formula: C21H41N3O3 MolecularWeight: 383.56854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C1C(COC(O1)(C)C)N=[N+]=[N-])O

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]([C@@H]1[C@H](COC(O1)(C)C)N=[N+]=[N-])O

InChI

InChI=1S/C21H41N3O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19(25)20-18(23-24-22)17-26-21(2,3)27-20/h18-20,25H,4-17H2,1-3H3/t18-,19+,20-/m0/s1