ethyl (2S,4S,5R)-2-(2-bromoethyl)-4-methyl-5-phenyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: ethyl (2S,4S,5R)-2-(2-bromoethyl)-4-methyl-5-phenyl-1,3-oxazolidine-3-carboxylate Openeye Name: ethyl (2S,4S,5R)-2-(2-bromoethyl)-4-methyl-5-phenyl-oxazolidine-3-carboxylate CAS Name: (2S,4S,5R)-2-(2-bromoethyl)-4-methyl-5-phenyl-3-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,4S,5R)-2-(2-bromoethyl)-4-methyl-5-phenyl-1,3-oxazolidine-3-carboxylate Traditional Name: (2S,4S,5R)-2-(2-bromoethyl)-4-methyl-5-phenyl-oxazolidine-3-carboxylic acid ethyl ester Formula: C15H20BrNO3 MolecularWeight: 342.2282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(OC1CCBr)C2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)N1[C@H]([C@H](O[C@H]1CCBr)C2=CC=CC=C2)C

InChI

InChI=1S/C15H20BrNO3/c1-3-19-15(18)17-11(2)14(20-13(17)9-10-16)12-7-5-4-6-8-12/h4-8,11,13-14H,3,9-10H2,1-2H3/t11-,13-,14-/m0/s1