1-[(R)-[(2R)-2-(2,5-dimethylphenyl)oxiran-2-yl]-phenyl-methyl]benzotriazole

Systemtic Name: 1-[(R)-[(2R)-2-(2,5-dimethylphenyl)oxiran-2-yl]-phenyl-methyl]benzotriazole Openeye Name: 1-[(R)-[(2R)-2-(2,5-dimethylphenyl)oxiran-2-yl]-phenyl-methyl]benzotriazole CAS Name: 1-[(R)-[(2R)-2-(2,5-dimethylphenyl)-2-oxiranyl]-phenylmethyl]benzotriazole IUPAC Name: 1-[(R)-[(2R)-2-(2,5-dimethylphenyl)oxiran-2-yl]-phenylmethyl]benzotriazole Traditional Name: 1-[(R)-[(2R)-2-(2,5-dimethylphenyl)oxiran-2-yl]-phenyl-methyl]benzotriazole Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-16-12-13-17(2)19(14-16)23(15-27-23)22(18-8-4-3-5-9-18)26-21-11-7-6-10-20(21)24-25-26/h3-14,22H,15H2,1-2H3/t22-,23-/m1/s1