(2R,4R)-3-(diphenylmethyl)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine

Systemtic Name: (2R,4R)-3-(diphenylmethyl)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine Openeye Name: (2R,4R)-3-benzhydryl-2-(4-methoxyphenyl)-4-phenyl-oxazolidine CAS Name: (2R,4R)-3-(diphenylmethyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine IUPAC Name: (2R,4R)-3-benzhydryl-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine Traditional Name: (2R,4R)-3-benzhydryl-2-(4-methoxyphenyl)-4-phenyl-oxazolidine Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(CO2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2N([C@@H](CO2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO2/c1-31-26-19-17-25(18-20-26)29-30(27(21-32-29)22-11-5-2-6-12-22)28(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20,27-29H,21H2,1H3/t27-,29+/m0/s1