N-[[(5S)-3-[4-(2-bromanylethanoyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-3-[4-(2-bromanylethanoyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-[4-(2-bromoacetyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-[4-(2-bromo-1-oxoethyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-[4-(2-bromoacetyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-[4-(2-bromoacetyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C14H15BrN2O4 MolecularWeight: 355.1839

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C(=O)CBr

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)C(=O)CBr

InChI

InChI=1S/C14H15BrN2O4/c1-9(18)16-7-12-8-17(14(20)21-12)11-4-2-10(3-5-11)13(19)6-15/h2-5,12H,6-8H2,1H3,(H,16,18)/t12-/m0/s1