(4R,5S)-3-methyl-2,4,5-triphenyl-1,3-oxazolidine

Systemtic Name: (4R,5S)-3-methyl-2,4,5-triphenyl-1,3-oxazolidine Openeye Name: (4R,5S)-3-methyl-2,4,5-triphenyl-oxazolidine CAS Name: (4R,5S)-3-methyl-2,4,5-triphenyloxazolidine IUPAC Name: (4R,5S)-3-methyl-2,4,5-triphenyl-1,3-oxazolidine Traditional Name: (4R,5S)-3-methyl-2,4,5-triphenyl-oxazolidine Formula: C22H21NO MolecularWeight: 315.40824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(OC1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H]([C@@H](OC1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-23-20(17-11-5-2-6-12-17)21(18-13-7-3-8-14-18)24-22(23)19-15-9-4-10-16-19/h2-16,20-22H,1H3/t20-,21+,22?/m1/s1