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

Systemtic Name: N-[[3-[3,5-dimethyl-4-(2-oxidanylidenepropanoyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[3,5-dimethyl-4-(2-oxopropanoyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-(1,2-dioxopropyl)-3,5-dimethylphenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[3,5-dimethyl-4-(2-oxopropanoyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(3,5-dimethyl-4-pyruvoyl-phenyl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)C(=O)C)C)N2CC(OC2=O)CNC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)C(=O)C)C)N2CC(OC2=O)CNC(=O)C

InChI

InChI=1S/C17H20N2O5/c1-9-5-13(6-10(2)15(9)16(22)11(3)20)19-8-14(24-17(19)23)7-18-12(4)21/h5-6,14H,7-8H2,1-4H3,(H,18,21)