N-(4-methyl-2-oxidanyl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(2-ketopyrrolidino)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCCC2=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCCC2=O)O

InChI

InChI=1S/C13H16N2O3/c1-9-4-5-10(11(16)7-9)14-12(17)8-15-6-2-3-13(15)18/h4-5,7,16H,2-3,6,8H2,1H3,(H,14,17)