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

Systemtic Name: (4S,5S)-5-azido-4-[2-[(4-methoxyphenyl)methoxy]ethyl]-2-phenyl-1,3-dioxane Openeye Name: (4S,5S)-5-azido-4-[2-[(4-methoxyphenyl)methoxy]ethyl]-2-phenyl-1,3-dioxane CAS Name: (4S,5S)-5-azido-4-[2-[(4-methoxyphenyl)methoxy]ethyl]-2-phenyl-1,3-dioxane IUPAC Name: (4S,5S)-5-azido-4-[2-[(4-methoxyphenyl)methoxy]ethyl]-2-phenyl-1,3-dioxane Traditional Name: (4S,5S)-5-azido-4-(2-p-anisyloxyethyl)-2-phenyl-1,3-dioxane Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC2C(COC(O2)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-24-17-9-7-15(8-10-17)13-25-12-11-19-18(22-23-21)14-26-20(27-19)16-5-3-2-4-6-16/h2-10,18-20H,11-14H2,1H3/t18-,19-,20?/m0/s1