(4S,5R)-5-azido-4-[3-[(4-methoxyphenyl)methoxy]propyl]-2-phenyl-1,3-dioxane

Systemtic Name: (4S,5R)-5-azido-4-[3-[(4-methoxyphenyl)methoxy]propyl]-2-phenyl-1,3-dioxane Openeye Name: (4S,5R)-5-azido-4-[3-[(4-methoxyphenyl)methoxy]propyl]-2-phenyl-1,3-dioxane CAS Name: (4S,5R)-5-azido-4-[3-[(4-methoxyphenyl)methoxy]propyl]-2-phenyl-1,3-dioxane IUPAC Name: (4S,5R)-5-azido-4-[3-[(4-methoxyphenyl)methoxy]propyl]-2-phenyl-1,3-dioxane Traditional Name: (4S,5R)-5-azido-4-(3-p-anisyloxypropyl)-2-phenyl-1,3-dioxane Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC2C(COC(O2)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)COCCC[C@H]2[C@@H](COC(O2)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C21H25N3O4/c1-25-18-11-9-16(10-12-18)14-26-13-5-8-20-19(23-24-22)15-27-21(28-20)17-6-3-2-4-7-17/h2-4,6-7,9-12,19-21H,5,8,13-15H2,1H3/t19-,20+,21?/m1/s1