(2R,3S,4R,5R,6S)-5-azido-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-3-ol

Systemtic Name: (2R,3S,4R,5R,6S)-5-azido-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-3-ol Openeye Name: (2R,3S,4R,5R,6S)-6-allyloxy-5-azido-4-benzyloxy-2-(benzyloxymethyl)tetrahydropyran-3-ol CAS Name: (2R,3S,4R,5R,6S)-5-azido-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-3-oxanol IUPAC Name: (2R,3S,4R,5R,6S)-5-azido-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxyoxan-3-ol Traditional Name: (2R,3S,4R,5R,6S)-6-allyloxy-5-azido-4-benzoxy-2-(benzoxymethyl)tetrahydropyran-3-ol Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C=CCO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C23H27N3O5/c1-2-13-29-23-20(25-26-24)22(30-15-18-11-7-4-8-12-18)21(27)19(31-23)16-28-14-17-9-5-3-6-10-17/h2-12,19-23,27H,1,13-16H2/t19-,20-,21-,22-,23+/m1/s1