(4R,5S)-5-azido-2,2-dimethyl-4-pentadec-1-ynyl-1,3-dioxane

Systemtic Name: (4R,5S)-5-azido-2,2-dimethyl-4-pentadec-1-ynyl-1,3-dioxane Openeye Name: (4R,5S)-5-azido-2,2-dimethyl-4-pentadec-1-ynyl-1,3-dioxane CAS Name: (4R,5S)-5-azido-2,2-dimethyl-4-pentadec-1-ynyl-1,3-dioxane IUPAC Name: (4R,5S)-5-azido-2,2-dimethyl-4-pentadec-1-ynyl-1,3-dioxane Traditional Name: (4R,5S)-5-azido-2,2-dimethyl-4-pentadec-1-ynyl-1,3-dioxane Formula: C21H37N3O2 MolecularWeight: 363.53738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC#CC1C(COC(O1)(C)C)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C21H37N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-19(23-24-22)18-25-21(2,3)26-20/h19-20H,4-15,18H2,1-3H3/t19-,20+/m0/s1