(4R,5S)-3-phenyl-5-(2-phenylcyclopropyl)-4,5-dihydro-1,2-oxazol-4-ol

Systemtic Name: (4R,5S)-3-phenyl-5-(2-phenylcyclopropyl)-4,5-dihydro-1,2-oxazol-4-ol Openeye Name: (4R,5S)-3-phenyl-5-(2-phenylcyclopropyl)-4,5-dihydroisoxazol-4-ol CAS Name: (4R,5S)-3-phenyl-5-(2-phenylcyclopropyl)-4,5-dihydroisoxazol-4-ol IUPAC Name: (4R,5S)-3-phenyl-5-(2-phenylcyclopropyl)-4,5-dihydro-1,2-oxazol-4-ol Traditional Name: (4R,5S)-3-phenyl-5-(2-phenylcyclopropyl)-2-isoxazolin-4-ol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CC=CC=C2)C3C(C(=NO3)C4=CC=CC=C4)O

Isomeric SMILES

C1C(C1C2=CC=CC=C2)[C@H]3[C@@H](C(=NO3)C4=CC=CC=C4)O

InChI

InChI=1S/C18H17NO2/c20-17-16(13-9-5-2-6-10-13)19-21-18(17)15-11-14(15)12-7-3-1-4-8-12/h1-10,14-15,17-18,20H,11H2/t14?,15?,17-,18+/m1/s1