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

Systemtic Name: (1R)-1-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1,2-oxazol-3-yl]but-3-en-1-ol Openeye Name: (1R)-1-[(4S,5S)-4,5-diphenyl-4,5-dihydroisoxazol-3-yl]but-3-en-1-ol CAS Name: (1R)-1-[(4S,5S)-4,5-diphenyl-4,5-dihydroisoxazol-3-yl]-3-buten-1-ol IUPAC Name: (1R)-1-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1,2-oxazol-3-yl]but-3-en-1-ol Traditional Name: (1R)-1-[(4S,5S)-4,5-diphenyl-2-isoxazolin-3-yl]but-3-en-1-ol Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-2-9-16(21)18-17(14-10-5-3-6-11-14)19(22-20-18)15-12-7-4-8-13-15/h2-8,10-13,16-17,19,21H,1,9H2/t16-,17+,19-/m1/s1