(3S,4R,6S)-4-azido-6-methoxy-2-methylidene-3-phenylmethoxy-oxane

Systemtic Name: (3S,4R,6S)-4-azido-6-methoxy-2-methylidene-3-phenylmethoxy-oxane Openeye Name: (3S,4R,6S)-4-azido-3-benzyloxy-6-methoxy-2-methylene-tetrahydropyran CAS Name: (3S,4R,6S)-4-azido-6-methoxy-2-methylene-3-phenylmethoxyoxane IUPAC Name: (3S,4R,6S)-4-azido-6-methoxy-2-methylidene-3-phenylmethoxyoxane Traditional Name: (3S,4R,6S)-4-azido-3-benzoxy-6-methoxy-2-methylene-tetrahydropyran Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C(=C)O1)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CO[C@@H]1C[C@H]([C@@H](C(=C)O1)OCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C14H17N3O3/c1-10-14(19-9-11-6-4-3-5-7-11)12(16-17-15)8-13(18-2)20-10/h3-7,12-14H,1,8-9H2,2H3/t12-,13+,14-/m1/s1