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(2R,4S,5R)-4-[(1R,2S)-2-azido-1-oxidanyl-3-phenylmethoxy-propyl]-2-phenyl-1,3-dioxan-5-ol

(2R,4S,5R)-4-[(1R,2S)-2-azido-1-oxidanyl-3-phenylmethoxy-propyl]-2-phenyl-1,3-dioxan-5-ol

Systemtic Name:(2R,4S,5R)-4-[(1R,2S)-2-azido-1-oxidanyl-3-phenylmethoxy-propyl]-2-phenyl-1,3-dioxan-5-ol
Openeye Name:(2R,4S,5R)-4-[(1R,2S)-2-azido-3-benzyloxy-1-hydroxy-propyl]-2-phenyl-1,3-dioxan-5-ol
CAS Name:(2R,4S,5R)-4-[(1R,2S)-2-azido-1-hydroxy-3-phenylmethoxypropyl]-2-phenyl-1,3-dioxan-5-ol
IUPAC Name:(2R,4S,5R)-4-[(1R,2S)-2-azido-1-hydroxy-3-phenylmethoxypropyl]-2-phenyl-1,3-dioxan-5-ol
Traditional Name:(2R,4S,5R)-4-[(1R,2S)-2-azido-3-benzoxy-1-hydroxy-propyl]-2-phenyl-1,3-dioxan-5-ol
Formula: C20H23N3O5
MolecularWeight: 385.41372
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(O1)C2=CC=CC=C2)C(C(COCC3=CC=CC=C3)N=[N+]=[N-])O)O


Isomeric SMILES

C1[C@H]([C@@H](O[C@@H](O1)C2=CC=CC=C2)[C@@H]([C@H](COCC3=CC=CC=C3)N=[N+]=[N-])O)O


InChI

InChI=1S/C20H23N3O5/c21-23-22-16(12-26-11-14-7-3-1-4-8-14)18(25)19-17(24)13-27-20(28-19)15-9-5-2-6-10-15/h1-10,16-20,24-25H,11-13H2/t16-,17+,18+,19+,20+/m0/s1


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