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

Systemtic Name: (1S)-3-phenyl-1-[(5R)-5-phenyl-4,5-dihydro-1,2-oxazol-3-yl]but-3-en-1-ol Openeye Name: (1S)-3-phenyl-1-[(5R)-5-phenyl-4,5-dihydroisoxazol-3-yl]but-3-en-1-ol CAS Name: (1S)-3-phenyl-1-[(5R)-5-phenyl-4,5-dihydroisoxazol-3-yl]-3-buten-1-ol IUPAC Name: (1S)-3-phenyl-1-[(5R)-5-phenyl-4,5-dihydro-1,2-oxazol-3-yl]but-3-en-1-ol Traditional Name: (1S)-3-phenyl-1-[(5R)-5-phenyl-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=C(CC(C1=NOC(C1)C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-14(15-8-4-2-5-9-15)12-18(21)17-13-19(22-20-17)16-10-6-3-7-11-16/h2-11,18-19,21H,1,12-13H2/t18-,19+/m0/s1