2-(5-ethyl-4,5-dimethyl-4-oxidanyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(5-ethyl-4,5-dimethyl-4-oxidanyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-ethyl-4-hydroxy-4,5-dimethyl-2-oxo-oxazolidin-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(5-ethyl-4-hydroxy-4,5-dimethyl-2-oxo-3-oxazolidinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-ethyl-4-hydroxy-4,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-ethyl-4-hydroxy-2-keto-4,5-dimethyl-oxazolidin-3-yl)-N-(p-tolyl)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C(=O)O1)CC(=O)NC2=CC=C(C=C2)C)(C)O)C

Isomeric SMILES

CCC1(C(N(C(=O)O1)CC(=O)NC2=CC=C(C=C2)C)(C)O)C

InChI

InChI=1S/C16H22N2O4/c1-5-15(3)16(4,21)18(14(20)22-15)10-13(19)17-12-8-6-11(2)7-9-12/h6-9,21H,5,10H2,1-4H3,(H,17,19)