(2R,3S,4S)-4-azido-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-5-carbaldehyde

Systemtic Name: (2R,3S,4S)-4-azido-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-5-carbaldehyde Openeye Name: (2R,3S,4S)-4-azido-3-benzyloxy-2-(benzyloxymethyl)-3,4-dihydro-2H-pyran-5-carbaldehyde CAS Name: (2R,3S,4S)-4-azido-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-5-carboxaldehyde IUPAC Name: (2R,3S,4S)-4-azido-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-5-carbaldehyde Traditional Name: (2R,3S,4S)-4-azido-3-benzoxy-2-(benzoxymethyl)-3,4-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(=CO2)C=O)N=[N+]=[N-])OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@H](C(=CO2)C=O)N=[N+]=[N-])OCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c22-24-23-20-18(11-25)14-27-19(15-26-12-16-7-3-1-4-8-16)21(20)28-13-17-9-5-2-6-10-17/h1-11,14,19-21H,12-13,15H2/t19-,20+,21-/m1/s1