(2R)-2-(4-tert-butylphenyl)-3-ethanoyl-4-oxidanyl-1,2-dihydropyrrol-5-one

Systemtic Name: (2R)-2-(4-tert-butylphenyl)-3-ethanoyl-4-oxidanyl-1,2-dihydropyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(4-tert-butylphenyl)-4-hydroxy-1,2-dihydropyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-tert-butylphenyl)-4-hydroxy-1,2-dihydropyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(4-tert-butylphenyl)-4-hydroxy-1,2-dihydropyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(4-tert-butylphenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)NC1C2=CC=C(C=C2)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N[C@@H]1C2=CC=C(C=C2)C(C)(C)C)O

InChI

InChI=1S/C16H19NO3/c1-9(18)12-13(17-15(20)14(12)19)10-5-7-11(8-6-10)16(2,3)4/h5-8,13,19H,1-4H3,(H,17,20)/t13-/m1/s1