[(R)-benzotriazol-1-yl-(4-methylphenyl)methyl] ethanoate

Systemtic Name: [(R)-benzotriazol-1-yl-(4-methylphenyl)methyl] ethanoate Openeye Name: [(R)-benzotriazol-1-yl(p-tolyl)methyl] acetate CAS Name: acetic acid [(R)-1-benzotriazolyl-(4-methylphenyl)methyl] ester IUPAC Name: [(R)-benzotriazol-1-yl-(4-methylphenyl)methyl] acetate Traditional Name: acetic acid [(R)-benzotriazol-1-yl(p-tolyl)methyl] ester Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N2C3=CC=CC=C3N=N2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](N2C3=CC=CC=C3N=N2)OC(=O)C

InChI

InChI=1S/C16H15N3O2/c1-11-7-9-13(10-8-11)16(21-12(2)20)19-15-6-4-3-5-14(15)17-18-19/h3-10,16H,1-2H3/t16-/m1/s1