(1R)-1-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1,2-oxazol-3-yl]-3-phenyl-but-3-en-1-ol

Systemtic Name: (1R)-1-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1,2-oxazol-3-yl]-3-phenyl-but-3-en-1-ol Openeye Name: (1R)-1-[(4S,5S)-4,5-diphenyl-4,5-dihydroisoxazol-3-yl]-3-phenyl-but-3-en-1-ol CAS Name: (1R)-1-[(4S,5S)-4,5-diphenyl-4,5-dihydroisoxazol-3-yl]-3-phenyl-3-buten-1-ol IUPAC Name: (1R)-1-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1,2-oxazol-3-yl]-3-phenylbut-3-en-1-ol Traditional Name: (1R)-1-[(4S,5S)-4,5-diphenyl-2-isoxazolin-3-yl]-3-phenyl-but-3-en-1-ol Formula: C25H23NO2 MolecularWeight: 369.45562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(C1=NOC(C1C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C=C(C[C@H](C1=NO[C@@H]([C@H]1C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO2/c1-18(19-11-5-2-6-12-19)17-22(27)24-23(20-13-7-3-8-14-20)25(28-26-24)21-15-9-4-10-16-21/h2-16,22-23,25,27H,1,17H2/t22-,23+,25-/m1/s1