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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=N2)C3=CC=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](OC(=N2)C3=CC=CC=C3)CO

InChI

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