(4S,5R)-5-azido-4-ethyl-2-phenyl-1,3-dioxane

Systemtic Name: (4S,5R)-5-azido-4-ethyl-2-phenyl-1,3-dioxane Openeye Name: (4S,5R)-5-azido-4-ethyl-2-phenyl-1,3-dioxane CAS Name: (4S,5R)-5-azido-4-ethyl-2-phenyl-1,3-dioxane IUPAC Name: (4S,5R)-5-azido-4-ethyl-2-phenyl-1,3-dioxane Traditional Name: (4S,5R)-5-azido-4-ethyl-2-phenyl-1,3-dioxane Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(COC(O1)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-2-11-10(14-15-13)8-16-12(17-11)9-6-4-3-5-7-9/h3-7,10-12H,2,8H2,1H3/t10-,11+,12?/m1/s1