(2R,4S,5R)-2-[4-(benzotriazol-1-yl)phenyl]-4-methyl-5-phenyl-1,3-oxazolidine

Systemtic Name: (2R,4S,5R)-2-[4-(benzotriazol-1-yl)phenyl]-4-methyl-5-phenyl-1,3-oxazolidine Openeye Name: (2R,4S,5R)-2-[4-(benzotriazol-1-yl)phenyl]-4-methyl-5-phenyl-oxazolidine CAS Name: (2R,4S,5R)-2-[4-(1-benzotriazolyl)phenyl]-4-methyl-5-phenyloxazolidine IUPAC Name: (2R,4S,5R)-2-[4-(benzotriazol-1-yl)phenyl]-4-methyl-5-phenyl-1,3-oxazolidine Traditional Name: (2R,4S,5R)-2-[4-(benzotriazol-1-yl)phenyl]-4-methyl-5-phenyl-oxazolidine Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(N1)C2=CC=C(C=C2)N3C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1[C@H](O[C@@H](N1)C2=CC=C(C=C2)N3C4=CC=CC=C4N=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O/c1-15-21(16-7-3-2-4-8-16)27-22(23-15)17-11-13-18(14-12-17)26-20-10-6-5-9-19(20)24-25-26/h2-15,21-23H,1H3/t15-,21-,22+/m0/s1