(4R,5R)-2-methyl-4-phenyl-5-[(triphenylmethyl)oxymethyl]-1,3,2-oxazaborolidine

Systemtic Name: (4R,5R)-2-methyl-4-phenyl-5-[(triphenylmethyl)oxymethyl]-1,3,2-oxazaborolidine Openeye Name: (4R,5R)-2-methyl-4-phenyl-5-(trityloxymethyl)-1,3,2-oxazaborolidine CAS Name: (4R,5R)-2-methyl-4-phenyl-5-[(triphenylmethyl)oxymethyl]-1,3,2-oxazaborolidine IUPAC Name: (4R,5R)-2-methyl-4-phenyl-5-(trityloxymethyl)-1,3,2-oxazaborolidine Traditional Name: (4R,5R)-2-methyl-4-phenyl-5-(trityloxymethyl)-1,3,2-oxazaborolidine Formula: C29H28BNO2 MolecularWeight: 433.34912

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Descriptors Computed from Structure

Canonical SMILES:

B1(NC(C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

B1(N[C@@H]([C@@H](O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H28BNO2/c1-30-31-28(23-14-6-2-7-15-23)27(33-30)22-32-29(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21,27-28,31H,22H2,1H3/t27-,28+/m0/s1