(1R)-1-[(2S,4S,5S)-5-azido-2-methyl-1,3-dioxan-4-yl]pentadec-3-yn-1-ol

Systemtic Name: (1R)-1-[(2S,4S,5S)-5-azido-2-methyl-1,3-dioxan-4-yl]pentadec-3-yn-1-ol Openeye Name: (1R)-1-[(2S,4S,5S)-5-azido-2-methyl-1,3-dioxan-4-yl]pentadec-3-yn-1-ol CAS Name: (1R)-1-[(2S,4S,5S)-5-azido-2-methyl-1,3-dioxan-4-yl]-3-pentadecyn-1-ol IUPAC Name: (1R)-1-[(2S,4S,5S)-5-azido-2-methyl-1,3-dioxan-4-yl]pentadec-3-yn-1-ol Traditional Name: (1R)-1-[(2S,4S,5S)-5-azido-2-methyl-1,3-dioxan-4-yl]pentadec-3-yn-1-ol Formula: C20H35N3O3 MolecularWeight: 365.5102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC#CCC(C1C(COC(O1)C)N=[N+]=[N-])O

Isomeric SMILES

CCCCCCCCCCCC#CC[C@H]([C@@H]1[C@H](CO[C@@H](O1)C)N=[N+]=[N-])O

InChI

InChI=1S/C20H35N3O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19(24)20-18(22-23-21)16-25-17(2)26-20/h17-20,24H,3-12,15-16H2,1-2H3/t17-,18-,19+,20-/m0/s1