1-[(S)-[(2R)-2-(2,5-dimethylphenyl)oxiran-2-yl]-(3-methylphenyl)methyl]benzotriazole

Systemtic Name: 1-[(S)-[(2R)-2-(2,5-dimethylphenyl)oxiran-2-yl]-(3-methylphenyl)methyl]benzotriazole Openeye Name: 1-[(S)-[(2R)-2-(2,5-dimethylphenyl)oxiran-2-yl]-(m-tolyl)methyl]benzotriazole CAS Name: 1-[(S)-[(2R)-2-(2,5-dimethylphenyl)-2-oxiranyl]-(3-methylphenyl)methyl]benzotriazole IUPAC Name: 1-[(S)-[(2R)-2-(2,5-dimethylphenyl)oxiran-2-yl]-(3-methylphenyl)methyl]benzotriazole Traditional Name: 1-[(S)-[(2R)-2-(2,5-dimethylphenyl)oxiran-2-yl]-(m-tolyl)methyl]benzotriazole Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-16-7-6-8-19(13-16)23(27-22-10-5-4-9-21(22)25-26-27)24(15-28-24)20-14-17(2)11-12-18(20)3/h4-14,23H,15H2,1-3H3/t23-,24+/m0/s1