(2R,3R,4S)-4-azido-1,3-bis(phenylmethoxy)pentan-2-ol

Systemtic Name: (2R,3R,4S)-4-azido-1,3-bis(phenylmethoxy)pentan-2-ol Openeye Name: (2R,3R,4S)-4-azido-1,3-dibenzyloxy-pentan-2-ol CAS Name: (2R,3R,4S)-4-azido-1,3-bis(phenylmethoxy)-2-pentanol IUPAC Name: (2R,3R,4S)-4-azido-1,3-bis(phenylmethoxy)pentan-2-ol Traditional Name: (2R,3R,4S)-4-azido-1,3-dibenzoxy-pentan-2-ol Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C[C@@H]([C@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C19H23N3O3/c1-15(21-22-20)19(25-13-17-10-6-3-7-11-17)18(23)14-24-12-16-8-4-2-5-9-16/h2-11,15,18-19,23H,12-14H2,1H3/t15-,18+,19+/m0/s1