[(2R,3S,4S)-4-azido-5-(4-methoxyphenoxy)-2-oxidanyl-3-phenylmethoxy-pentyl] ethanoate

Systemtic Name: [(2R,3S,4S)-4-azido-5-(4-methoxyphenoxy)-2-oxidanyl-3-phenylmethoxy-pentyl] ethanoate Openeye Name: [(2R,3S,4S)-4-azido-3-benzyloxy-2-hydroxy-5-(4-methoxyphenoxy)pentyl] acetate CAS Name: acetic acid [(2R,3S,4S)-4-azido-2-hydroxy-5-(4-methoxyphenoxy)-3-phenylmethoxypentyl] ester IUPAC Name: [(2R,3S,4S)-4-azido-2-hydroxy-5-(4-methoxyphenoxy)-3-phenylmethoxypentyl] acetate Traditional Name: acetic acid [(2R,3S,4S)-4-azido-3-benzoxy-2-hydroxy-5-(4-methoxyphenoxy)pentyl] ester Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(COC1=CC=C(C=C1)OC)N=[N+]=[N-])OCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@H](COC1=CC=C(C=C1)OC)N=[N+]=[N-])OCC2=CC=CC=C2)O

InChI

InChI=1S/C21H25N3O6/c1-15(25)28-14-20(26)21(30-12-16-6-4-3-5-7-16)19(23-24-22)13-29-18-10-8-17(27-2)9-11-18/h3-11,19-21,26H,12-14H2,1-2H3/t19-,20+,21-/m0/s1