N-(5-bromanyl-1-oxidanylidene-3,4-dihydro-2-benzofuran-5-yl)-4-methyl-2-oxidanylidene-4-phenyl-pentanamide

Systemtic Name: N-(5-bromanyl-1-oxidanylidene-3,4-dihydro-2-benzofuran-5-yl)-4-methyl-2-oxidanylidene-4-phenyl-pentanamide Openeye Name: N-(5-bromo-1-oxo-3,4-dihydroisobenzofuran-5-yl)-4-methyl-2-oxo-4-phenyl-pentanamide CAS Name: N-(5-bromo-1-oxo-3,4-dihydroisobenzofuran-5-yl)-4-methyl-2-oxo-4-phenylpentanamide IUPAC Name: N-(5-bromo-1-oxo-3,4-dihydro-2-benzofuran-5-yl)-4-methyl-2-oxo-4-phenylpentanamide Traditional Name: N-(5-bromo-1-keto-3,4-dihydroisobenzofuran-5-yl)-2-keto-4-methyl-4-phenyl-valeramide Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)C(=O)NC1(CC2=C(C=C1)C(=O)OC2)Br)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CC(=O)C(=O)NC1(CC2=C(C=C1)C(=O)OC2)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H20BrNO4/c1-19(2,14-6-4-3-5-7-14)11-16(23)17(24)22-20(21)9-8-15-13(10-20)12-26-18(15)25/h3-9H,10-12H2,1-2H3,(H,22,24)