N-(4-ethanoylphenyl)-5-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-5-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)pyrrolidine-2-carboxamide CAS Name: N-(4-acetylphenyl)-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)-2-pyrrolidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-oxo-1-(3-oxo-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-5-keto-1-phthalidyl-pyrrolidine-2-carboxamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCC(=O)N2C3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCC(=O)N2C3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H18N2O5/c1-12(24)13-6-8-14(9-7-13)22-19(26)17-10-11-18(25)23(17)20-15-4-2-3-5-16(15)21(27)28-20/h2-9,17,20H,10-11H2,1H3,(H,22,26)