[(4R)-5-acetyloxy-4-methyl-1-phenyl-4H-1,2,3-triazol-5-yl] ethanoate

Systemtic Name: [(4R)-5-acetyloxy-4-methyl-1-phenyl-4H-1,2,3-triazol-5-yl] ethanoate Openeye Name: [(4R)-5-acetoxy-4-methyl-1-phenyl-4H-triazol-5-yl] acetate CAS Name: acetic acid [(4R)-5-acetyloxy-4-methyl-1-phenyl-4H-triazol-5-yl] ester IUPAC Name: [(4R)-5-acetyloxy-4-methyl-1-phenyl-4H-triazol-5-yl] acetate Traditional Name: acetic acid [(4R)-5-acetoxy-4-methyl-1-phenyl-4H-triazol-5-yl] ester Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(N=N1)C2=CC=CC=C2)(OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1C(N(N=N1)C2=CC=CC=C2)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H15N3O4/c1-9-13(19-10(2)17,20-11(3)18)16(15-14-9)12-7-5-4-6-8-12/h4-9H,1-3H3/t9-/m1/s1