N-[(2R)-5-oxidanyl-3-oxidanylidene-1-(phenylcarbonyl)-2-propan-2-yl-2H-pyrrol-4-yl]benzamide

Systemtic Name: N-[(2R)-5-oxidanyl-3-oxidanylidene-1-(phenylcarbonyl)-2-propan-2-yl-2H-pyrrol-4-yl]benzamide Openeye Name: N-[(2R)-1-benzoyl-5-hydroxy-2-isopropyl-3-oxo-2H-pyrrol-4-yl]benzamide CAS Name: N-[(2R)-1-benzoyl-5-hydroxy-3-oxo-2-propan-2-yl-2H-pyrrol-4-yl]benzamide IUPAC Name: N-[(2R)-1-benzoyl-5-hydroxy-3-oxo-2-propan-2-yl-2H-pyrrol-4-yl]benzamide Traditional Name: N-[(5R)-1-benzoyl-2-hydroxy-5-isopropyl-4-keto-2-pyrrolin-3-yl]benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)C(=C(N1C(=O)C2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H]1C(=O)C(=C(N1C(=O)C2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-13(2)17-18(24)16(22-19(25)14-9-5-3-6-10-14)21(27)23(17)20(26)15-11-7-4-8-12-15/h3-13,17,27H,1-2H3,(H,22,25)/t17-/m1/s1