(2R,4R)-2,4-diphenyl-3-[(1S)-1-phenylethyl]-1,3-oxazolidine

Systemtic Name: (2R,4R)-2,4-diphenyl-3-[(1S)-1-phenylethyl]-1,3-oxazolidine Openeye Name: (2R,4R)-2,4-diphenyl-3-[(1S)-1-phenylethyl]oxazolidine CAS Name: (2R,4R)-2,4-diphenyl-3-[(1S)-1-phenylethyl]oxazolidine IUPAC Name: (2R,4R)-2,4-diphenyl-3-[(1S)-1-phenylethyl]-1,3-oxazolidine Traditional Name: (2R,4R)-2,4-diphenyl-3-[(1S)-1-phenylethyl]oxazolidine Formula: C23H23NO MolecularWeight: 329.43482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(COC2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@@H](CO[C@@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c1-18(19-11-5-2-6-12-19)24-22(20-13-7-3-8-14-20)17-25-23(24)21-15-9-4-10-16-21/h2-16,18,22-23H,17H2,1H3/t18-,22-,23+/m0/s1