[(2R,3R)-2-(benzotriazol-1-yl)-3-phenyl-oxiran-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [(2R,3R)-2-(benzotriazol-1-yl)-3-phenyl-oxiran-2-yl]-(4-methylphenyl)methanone Openeye Name: [(2R,3R)-2-(benzotriazol-1-yl)-3-phenyl-oxiran-2-yl]-(p-tolyl)methanone CAS Name: [(2R,3R)-2-(1-benzotriazolyl)-3-phenyl-2-oxiranyl]-(4-methylphenyl)methanone IUPAC Name: [(2R,3R)-2-(benzotriazol-1-yl)-3-phenyloxiran-2-yl]-(4-methylphenyl)methanone Traditional Name: [(2R,3R)-2-(benzotriazol-1-yl)-3-phenyl-oxiran-2-yl]-(p-tolyl)methanone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2(C(O2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@]2([C@H](O2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H17N3O2/c1-15-11-13-16(14-12-15)20(26)22(21(27-22)17-7-3-2-4-8-17)25-19-10-6-5-9-18(19)23-24-25/h2-14,21H,1H3/t21-,22+/m1/s1