(2R,3S,6S)-6-azido-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-5-carbaldehyde

Systemtic Name: (2R,3S,6S)-6-azido-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-5-carbaldehyde Openeye Name: (2R,3S,6S)-6-azido-3-benzyloxy-2-(benzyloxymethyl)-3,6-dihydro-2H-pyran-5-carbaldehyde CAS Name: (2R,3S,6S)-6-azido-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-5-carboxaldehyde IUPAC Name: (2R,3S,6S)-6-azido-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-5-carbaldehyde Traditional Name: (2R,3S,6S)-6-azido-3-benzoxy-2-(benzoxymethyl)-3,6-dihydro-2H-pyran-5-carbaldehyde Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C=C(C(O2)N=[N+]=[N-])C=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H](C=C([C@H](O2)N=[N+]=[N-])C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c22-24-23-21-18(12-25)11-19(27-14-17-9-5-2-6-10-17)20(28-21)15-26-13-16-7-3-1-4-8-16/h1-12,19-21H,13-15H2/t19-,20+,21-/m0/s1