N-(4-methylphenyl)-3-(4,5,5-trimethyl-4-oxidanyl-2-oxidanylidene-1,3-oxazolidin-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)OC(C2(C)O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)OC(C2(C)O)(C)C

InChI

InChI=1S/C16H22N2O4/c1-11-5-7-12(8-6-11)17-13(19)9-10-18-14(20)22-15(2,3)16(18,4)21/h5-8,21H,9-10H2,1-4H3,(H,17,19)