1-[(R)-[(2R)-2-tert-butyloxiran-2-yl]-(3-methylpyridin-2-yl)methyl]benzotriazole

Systemtic Name: 1-[(R)-[(2R)-2-tert-butyloxiran-2-yl]-(3-methylpyridin-2-yl)methyl]benzotriazole Openeye Name: 1-[(R)-[(2R)-2-tert-butyloxiran-2-yl]-(3-methyl-2-pyridyl)methyl]benzotriazole CAS Name: 1-[(R)-[(2R)-2-tert-butyl-2-oxiranyl]-(3-methyl-2-pyridinyl)methyl]benzotriazole IUPAC Name: 1-[(R)-[(2R)-2-tert-butyloxiran-2-yl]-(3-methylpyridin-2-yl)methyl]benzotriazole Traditional Name: 1-[(R)-[(2R)-2-tert-butyloxiran-2-yl]-(3-methyl-2-pyridyl)methyl]benzotriazole Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(C2(CO2)C(C)(C)C)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=C(N=CC=C1)[C@H]([C@@]2(CO2)C(C)(C)C)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H22N4O/c1-13-8-7-11-20-16(13)17(19(12-24-19)18(2,3)4)23-15-10-6-5-9-14(15)21-22-23/h5-11,17H,12H2,1-4H3/t17-,19+/m1/s1