3-[(2S)-4-bromanyl-1-(4-methoxyphenyl)butan-2-yl]-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-[(2S)-4-bromanyl-1-(4-methoxyphenyl)butan-2-yl]-1,3-oxazolidine-2,4-dione Openeye Name: 3-[(1S)-3-bromo-1-[(4-methoxyphenyl)methyl]propyl]oxazolidine-2,4-dione CAS Name: 3-[(2S)-4-bromo-1-(4-methoxyphenyl)butan-2-yl]oxazolidine-2,4-dione IUPAC Name: 3-[(2S)-4-bromo-1-(4-methoxyphenyl)butan-2-yl]-1,3-oxazolidine-2,4-dione Traditional Name: 3-[(1S)-3-bromo-1-p-anisyl-propyl]oxazolidine-2,4-quinone Formula: C14H16BrNO4 MolecularWeight: 342.18514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CCBr)N2C(=O)COC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](CCBr)N2C(=O)COC2=O

InChI

InChI=1S/C14H16BrNO4/c1-19-12-4-2-10(3-5-12)8-11(6-7-15)16-13(17)9-20-14(16)18/h2-5,11H,6-9H2,1H3/t11-/m1/s1