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

Systemtic Name: N-[[(5S)-3-(4-methylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-2-oxo-3-(p-tolyl)oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-(4-methylphenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-(4-methylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-2-keto-3-(p-tolyl)oxazolidin-5-yl]methyl]acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(OC2=O)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](OC2=O)CNC(=O)C

InChI

InChI=1S/C13H16N2O3/c1-9-3-5-11(6-4-9)15-8-12(18-13(15)17)7-14-10(2)16/h3-6,12H,7-8H2,1-2H3,(H,14,16)/t12-/m0/s1