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

Systemtic Name: N-[[3-(4-ethanoyl-3-ethyl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(4-acetyl-3-ethyl-phenyl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(4-acetyl-3-ethylphenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(4-acetyl-3-ethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(4-acetyl-3-ethyl-phenyl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N2CC(OC2=O)CNC(=O)C)C(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1)N2CC(OC2=O)CNC(=O)C)C(=O)C

InChI

InChI=1S/C16H20N2O4/c1-4-12-7-13(5-6-15(12)10(2)19)18-9-14(22-16(18)21)8-17-11(3)20/h5-7,14H,4,8-9H2,1-3H3,(H,17,20)