4-[(4S,5R,6S)-5-methyl-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[(4S,5R,6S)-5-methyl-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-4-yl]benzenecarbonitrile Openeye Name: 4-[(4S,5R,6S)-5-methyl-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-4-yl]benzonitrile CAS Name: 4-[(4S,5R,6S)-5-methyl-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-4-yl]benzonitrile IUPAC Name: 4-[(4S,5R,6S)-5-methyl-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-4-yl]benzonitrile Traditional Name: 4-[(4S,5R,6S)-5-methyl-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-4-yl]benzonitrile Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N=C(OC1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@@H]1[C@H](N=C(O[C@@H]1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H20N2O/c1-17-22(19-14-12-18(16-25)13-15-19)26-24(21-10-6-3-7-11-21)27-23(17)20-8-4-2-5-9-20/h2-15,17,22-23H,1H3/t17-,22+,23+/m1/s1