[(2R,3S)-3-acetyloxy-2-azido-4-phenylmethoxy-butyl] ethanoate

Systemtic Name: [(2R,3S)-3-acetyloxy-2-azido-4-phenylmethoxy-butyl] ethanoate Openeye Name: [(2R,3S)-3-acetoxy-2-azido-4-benzyloxy-butyl] acetate CAS Name: acetic acid [(2R,3S)-3-acetyloxy-2-azido-4-phenylmethoxybutyl] ester IUPAC Name: [(2R,3S)-3-acetyloxy-2-azido-4-phenylmethoxybutyl] acetate Traditional Name: acetic acid [(2R,3S)-3-acetoxy-2-azido-4-benzoxy-butyl] ester Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(COCC1=CC=CC=C1)OC(=O)C)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O5/c1-11(19)22-9-14(17-18-16)15(23-12(2)20)10-21-8-13-6-4-3-5-7-13/h3-7,14-15H,8-10H2,1-2H3/t14-,15-/m1/s1