2-[3-(2,2-dimethylpropanoyl)-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]ethanoate

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]ethanoate Openeye Name: 2-[3-(2,2-dimethylpropanoyl)-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]acetate CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]acetate IUPAC Name: 2-[3-(2,2-dimethylpropanoyl)-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]acetate Traditional Name: 2-(3-hydroxy-2-keto-5-phenyl-4-pivaloyl-3-pyrrolin-1-yl)acetate Formula: C17H18NO5- MolecularWeight: 316.32852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CC(=O)[O-])O

Isomeric SMILES

CC(C)(C)C(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CC(=O)[O-])O

InChI

InChI=1S/C17H19NO5/c1-17(2,3)15(22)12-13(10-7-5-4-6-8-10)18(9-11(19)20)16(23)14(12)21/h4-8,13,21H,9H2,1-3H3,(H,19,20)/p-1