(4R,5S)-2-methoxy-3-(4-methylphenyl)-4,5-diphenyl-1,3-oxazolidine

Systemtic Name: (4R,5S)-2-methoxy-3-(4-methylphenyl)-4,5-diphenyl-1,3-oxazolidine Openeye Name: (4R,5S)-2-methoxy-4,5-diphenyl-3-(p-tolyl)oxazolidine CAS Name: (4R,5S)-2-methoxy-3-(4-methylphenyl)-4,5-diphenyloxazolidine IUPAC Name: (4R,5S)-2-methoxy-3-(4-methylphenyl)-4,5-diphenyl-1,3-oxazolidine Traditional Name: (4R,5S)-2-methoxy-4,5-diphenyl-3-(p-tolyl)oxazolidine Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(OC2OC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H]([C@@H](OC2OC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c1-17-13-15-20(16-14-17)24-21(18-9-5-3-6-10-18)22(26-23(24)25-2)19-11-7-4-8-12-19/h3-16,21-23H,1-2H3/t21-,22+,23?/m1/s1