(phenylmethyl) (4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)CCC2=CC=C(C=C2)OC)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(N([C@@H](CO1)CCC2=CC=C(C=C2)OC)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H27NO4/c1-22(2)23(21(24)26-15-18-7-5-4-6-8-18)19(16-27-22)12-9-17-10-13-20(25-3)14-11-17/h4-8,10-11,13-14,19H,9,12,15-16H2,1-3H3/t19-/m1/s1