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

Systemtic Name: N-[[(5S)-3-(4-ethanoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[(5S)-3-(4-acetylphenyl)-2-oxo-oxazolidin-5-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[(5S)-3-(4-acetylphenyl)-2-oxo-5-oxazolidinyl]methyl]-2-methoxyacetamide IUPAC Name: N-[[(5S)-3-(4-acetylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[(5S)-3-(4-acetylphenyl)-2-keto-oxazolidin-5-yl]methyl]-2-methoxy-acetamide Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC(OC2=O)CNC(=O)COC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C[C@@H](OC2=O)CNC(=O)COC

InChI

InChI=1S/C15H18N2O5/c1-10(18)11-3-5-12(6-4-11)17-8-13(22-15(17)20)7-16-14(19)9-21-2/h3-6,13H,7-9H2,1-2H3,(H,16,19)/t13-/m0/s1