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

Systemtic Name: N-(4-acetamidophenyl)-5-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)pyrrolidine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)-2-pyrrolidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-oxo-1-(3-oxo-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-keto-1-phthalidyl-pyrrolidine-2-carboxamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCC(=O)N2C3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCC(=O)N2C3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H19N3O5/c1-12(25)22-13-6-8-14(9-7-13)23-19(27)17-10-11-18(26)24(17)20-15-4-2-3-5-16(15)21(28)29-20/h2-9,17,20H,10-11H2,1H3,(H,22,25)(H,23,27)