(2R,3R,4S,5S,6S)-6-(2-azidoethyl)-5-methoxy-2-(methoxymethyl)-4-phenylmethoxy-oxan-3-ol

Systemtic Name: (2R,3R,4S,5S,6S)-6-(2-azidoethyl)-5-methoxy-2-(methoxymethyl)-4-phenylmethoxy-oxan-3-ol Openeye Name: (2R,3R,4S,5S,6S)-6-(2-azidoethyl)-4-benzyloxy-5-methoxy-2-(methoxymethyl)tetrahydropyran-3-ol CAS Name: (2R,3R,4S,5S,6S)-6-(2-azidoethyl)-5-methoxy-2-(methoxymethyl)-4-phenylmethoxy-3-oxanol IUPAC Name: (2R,3R,4S,5S,6S)-6-(2-azidoethyl)-5-methoxy-2-(methoxymethyl)-4-phenylmethoxyoxan-3-ol Traditional Name: (2R,3R,4S,5S,6S)-6-(2-azidoethyl)-4-benzoxy-5-methoxy-2-(methoxymethyl)tetrahydropyran-3-ol Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(C(O1)CCN=[N+]=[N-])OC)OCC2=CC=CC=C2)O

Isomeric SMILES

COC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)CCN=[N+]=[N-])OC)OCC2=CC=CC=C2)O

InChI

InChI=1S/C17H25N3O5/c1-22-11-14-15(21)17(24-10-12-6-4-3-5-7-12)16(23-2)13(25-14)8-9-19-20-18/h3-7,13-17,21H,8-11H2,1-2H3/t13-,14+,15+,16-,17-/m0/s1