[(2R,3R)-3-(4-acetyloxyphenyl)-3-azido-2-oxidanyl-propyl] ethanoate

Systemtic Name: [(2R,3R)-3-(4-acetyloxyphenyl)-3-azido-2-oxidanyl-propyl] ethanoate Openeye Name: [(2R,3R)-3-(4-acetoxyphenyl)-3-azido-2-hydroxy-propyl] acetate CAS Name: acetic acid [(2R,3R)-3-(4-acetyloxyphenyl)-3-azido-2-hydroxypropyl] ester IUPAC Name: [(2R,3R)-3-(4-acetyloxyphenyl)-3-azido-2-hydroxypropyl] acetate Traditional Name: acetic acid [(2R,3R)-3-(4-acetoxyphenyl)-3-azido-2-hydroxy-propyl] ester Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5/c1-8(17)20-7-12(19)13(15-16-14)10-3-5-11(6-4-10)21-9(2)18/h3-6,12-13,19H,7H2,1-2H3/t12-,13+/m0/s1