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

Systemtic Name: (phenylmethyl) (4R)-4-[(4-bromophenyl)-oxidanyl-methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-4-[(4-bromophenyl)-hydroxy-methyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4R)-4-[(4-bromophenyl)-hydroxymethyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-[(4-bromophenyl)-hydroxymethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-[(4-bromophenyl)-hydroxy-methyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO4/c1-20(2)22(19(24)25-12-14-6-4-3-5-7-14)17(13-26-20)18(23)15-8-10-16(21)11-9-15/h3-11,17-18,23H,12-13H2,1-2H3/t17-,18?/m1/s1