[(2R)-1-azido-3-(4-methylphenoxy)propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-azido-3-(4-methylphenoxy)propan-2-yl] ethanoate Openeye Name: [(1R)-1-(azidomethyl)-2-(4-methylphenoxy)ethyl] acetate CAS Name: acetic acid [(2R)-1-azido-3-(4-methylphenoxy)propan-2-yl] ester IUPAC Name: [(2R)-1-azido-3-(4-methylphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-(azidomethyl)-2-(4-methylphenoxy)ethyl] ester Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN=[N+]=[N-])OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@@H](CN=[N+]=[N-])OC(=O)C

InChI

InChI=1S/C12H15N3O3/c1-9-3-5-11(6-4-9)17-8-12(7-14-15-13)18-10(2)16/h3-6,12H,7-8H2,1-2H3/t12-/m1/s1