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

Systemtic Name: (S)-phenyl-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methanol Openeye Name: (S)-phenyl-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]methanol CAS Name: (S)-phenyl-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]methanol IUPAC Name: (S)-phenyl-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methanol Traditional Name: (S)-phenyl-[(4R)-4-phenyl-2-oxazolin-2-yl]methanol Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](N=C(O1)[C@H](C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c18-15(13-9-5-2-6-10-13)16-17-14(11-19-16)12-7-3-1-4-8-12/h1-10,14-15,18H,11H2/t14-,15-/m0/s1