(2R)-1-(5-tert-butyl-1,2-oxazol-3-yl)-3-ethanoyl-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-1-(5-tert-butyl-1,2-oxazol-3-yl)-3-ethanoyl-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-(5-tert-butylisoxazol-3-yl)-4-hydroxy-2-(4-isopropylphenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-(5-tert-butyl-3-isoxazolyl)-4-hydroxy-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-(5-tert-butyl-1,2-oxazol-3-yl)-4-hydroxy-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-(5-tert-butylisoxazol-3-yl)-3-hydroxy-5-p-cumenyl-3-pyrrolin-2-one Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NOC(=C3)C(C)(C)C)O)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2C3=NOC(=C3)C(C)(C)C)O)C(=O)C

InChI

InChI=1S/C22H26N2O4/c1-12(2)14-7-9-15(10-8-14)19-18(13(3)25)20(26)21(27)24(19)17-11-16(28-23-17)22(4,5)6/h7-12,19,26H,1-6H3/t19-/m1/s1