(2R)-3-ethanoyl-4-oxidanyl-2-(4-propan-2-ylphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-4-oxidanyl-2-(4-propan-2-ylphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-2-(4-isopropylphenyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-2-(4-propan-2-ylphenyl)-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-2-(4-propan-2-ylphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-5-p-cumenyl-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C

InChI

InChI=1S/C21H22N2O3/c1-13(2)16-6-8-17(9-7-16)19-18(14(3)24)20(25)21(26)23(19)12-15-5-4-10-22-11-15/h4-11,13,19,25H,12H2,1-3H3/t19-/m1/s1