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

Systemtic Name: (phenylmethyl) (4R)-4-[2-(4-bromophenyl)ethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-4-[2-(4-bromophenyl)ethyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4R)-4-[2-(4-bromophenyl)ethyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-[2-(4-bromophenyl)ethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-[2-(4-bromophenyl)ethyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrNO3/c1-21(2)23(20(24)25-14-17-6-4-3-5-7-17)19(15-26-21)13-10-16-8-11-18(22)12-9-16/h3-9,11-12,19H,10,13-15H2,1-2H3/t19-/m1/s1