(2R)-3-(2,2-dimethylpropanoyl)-4-oxidanyl-1-(phenylmethyl)-2-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-(2,2-dimethylpropanoyl)-4-oxidanyl-1-(phenylmethyl)-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: (2R)-1-benzyl-3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: (2R)-3-(2,2-dimethyl-1-oxopropyl)-4-hydroxy-1-(phenylmethyl)-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2R)-1-benzyl-3-(2,2-dimethylpropanoyl)-4-hydroxy-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: (5R)-1-benzyl-3-hydroxy-4-pivaloyl-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(C(=O)N(C1C2=CN=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C(=O)C1=C(C(=O)N([C@@H]1C2=CN=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C21H22N2O3/c1-21(2,3)19(25)16-17(15-10-7-11-22-12-15)23(20(26)18(16)24)13-14-8-5-4-6-9-14/h4-12,17,24H,13H2,1-3H3/t17-/m1/s1