(4S,5S)-5-azido-2-(4-methoxyphenyl)-4-pentadecyl-1,3-dioxane

Systemtic Name: (4S,5S)-5-azido-2-(4-methoxyphenyl)-4-pentadecyl-1,3-dioxane Openeye Name: (4S,5S)-5-azido-2-(4-methoxyphenyl)-4-pentadecyl-1,3-dioxane CAS Name: (4S,5S)-5-azido-2-(4-methoxyphenyl)-4-pentadecyl-1,3-dioxane IUPAC Name: (4S,5S)-5-azido-2-(4-methoxyphenyl)-4-pentadecyl-1,3-dioxane Traditional Name: (4S,5S)-5-azido-2-(4-methoxyphenyl)-4-pentadecyl-1,3-dioxane Formula: C26H43N3O3 MolecularWeight: 445.63792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1C(COC(O1)C2=CC=C(C=C2)OC)N=[N+]=[N-]

Isomeric SMILES

CCCCCCCCCCCCCCC[C@H]1[C@H](COC(O1)C2=CC=C(C=C2)OC)N=[N+]=[N-]

InChI

InChI=1S/C26H43N3O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-24(28-29-27)21-31-26(32-25)22-17-19-23(30-2)20-18-22/h17-20,24-26H,3-16,21H2,1-2H3/t24-,25-,26?/m0/s1