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

Systemtic Name: N-[[(5S)-3-(4-ethanoyl-3-methyl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-(4-acetyl-3-methyl-phenyl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-(4-acetyl-3-methylphenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-(4-acetyl-3-methylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-(4-acetyl-3-methyl-phenyl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-9-6-12(4-5-14(9)10(2)18)17-8-13(21-15(17)20)7-16-11(3)19/h4-6,13H,7-8H2,1-3H3,(H,16,19)/t13-/m0/s1