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

Systemtic Name: [(4R)-2-[3-(2-bromophenyl)-1-phenyl-propyl]-4,5-dihydro-1,3-oxazol-4-yl]-diphenyl-methanol Openeye Name: [(4R)-2-[3-(2-bromophenyl)-1-phenyl-propyl]-4,5-dihydrooxazol-4-yl]-diphenyl-methanol CAS Name: [(4R)-2-[3-(2-bromophenyl)-1-phenylpropyl]-4,5-dihydrooxazol-4-yl]-diphenylmethanol IUPAC Name: [(4R)-2-[3-(2-bromophenyl)-1-phenylpropyl]-4,5-dihydro-1,3-oxazol-4-yl]-diphenylmethanol Traditional Name: [(4R)-2-[3-(2-bromophenyl)-1-phenyl-propyl]-2-oxazolin-4-yl]-diphenyl-methanol Formula: C31H28BrNO2 MolecularWeight: 526.46352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C(CCC2=CC=CC=C2Br)C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1[C@@H](N=C(O1)C(CCC2=CC=CC=C2Br)C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C31H28BrNO2/c32-28-19-11-10-14-24(28)20-21-27(23-12-4-1-5-13-23)30-33-29(22-35-30)31(34,25-15-6-2-7-16-25)26-17-8-3-9-18-26/h1-19,27,29,34H,20-22H2/t27?,29-/m1/s1