1-[(R)-[(2R)-2-(3-methylphenyl)oxiran-2-yl]-phenyl-methyl]benzotriazole

Systemtic Name: 1-[(R)-[(2R)-2-(3-methylphenyl)oxiran-2-yl]-phenyl-methyl]benzotriazole Openeye Name: 1-[(R)-[(2R)-2-(m-tolyl)oxiran-2-yl]-phenyl-methyl]benzotriazole CAS Name: 1-[(R)-[(2R)-2-(3-methylphenyl)-2-oxiranyl]-phenylmethyl]benzotriazole IUPAC Name: 1-[(R)-[(2R)-2-(3-methylphenyl)oxiran-2-yl]-phenylmethyl]benzotriazole Traditional Name: 1-[(R)-[(2R)-2-(m-tolyl)oxiran-2-yl]-phenyl-methyl]benzotriazole Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CO2)C(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=CC(=C1)[C@]2(CO2)[C@@H](C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H19N3O/c1-16-8-7-11-18(14-16)22(15-26-22)21(17-9-3-2-4-10-17)25-20-13-6-5-12-19(20)23-24-25/h2-14,21H,15H2,1H3/t21-,22-/m1/s1