[(3R,5R)-3-(4-bromophenyl)-5-ethanoyl-2-phenyl-1,2-oxazolidin-5-yl] ethanoate

Systemtic Name: [(3R,5R)-3-(4-bromophenyl)-5-ethanoyl-2-phenyl-1,2-oxazolidin-5-yl] ethanoate Openeye Name: [(3R,5R)-5-acetyl-3-(4-bromophenyl)-2-phenyl-isoxazolidin-5-yl] acetate CAS Name: acetic acid [(3R,5R)-5-acetyl-3-(4-bromophenyl)-2-phenyl-5-isoxazolidinyl] ester IUPAC Name: [(3R,5R)-5-acetyl-3-(4-bromophenyl)-2-phenyl-1,2-oxazolidin-5-yl] acetate Traditional Name: acetic acid [(3R,5R)-5-acetyl-3-(4-bromophenyl)-2-phenyl-isoxazolidin-5-yl] ester Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(N(O1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)OC(=O)C

Isomeric SMILES

CC(=O)[C@]1(C[C@@H](N(O1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)OC(=O)C

InChI

InChI=1S/C19H18BrNO4/c1-13(22)19(24-14(2)23)12-18(15-8-10-16(20)11-9-15)21(25-19)17-6-4-3-5-7-17/h3-11,18H,12H2,1-2H3/t18-,19-/m1/s1