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

Systemtic Name: (4R,5S)-2-deuterio-3-(4-methylphenyl)-4,5-diphenyl-1,3-oxazolidine Openeye Name: (4R,5S)-2-deuterio-4,5-diphenyl-3-(p-tolyl)oxazolidine CAS Name: (4R,5S)-2-deuterio-3-(4-methylphenyl)-4,5-diphenyloxazolidine IUPAC Name: (4R,5S)-2-deuterio-3-(4-methylphenyl)-4,5-diphenyl-1,3-oxazolidine Traditional Name: (4R,5S)-2-deuterio-4,5-diphenyl-3-(p-tolyl)oxazolidine Formula: C22H21NO MolecularWeight: 316.414402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2COC(C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[2H]C1N([C@@H]([C@@H](O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H21NO/c1-17-12-14-20(15-13-17)23-16-24-22(19-10-6-3-7-11-19)21(23)18-8-4-2-5-9-18/h2-15,21-22H,16H2,1H3/t21-,22+/m1/s1/i16D/t16?,21-,22+