(2S)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-5-oxidanylidene-N-pentyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-5-oxidanylidene-N-pentyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-N-pentyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-N-pentyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-5-oxo-N-pentylpyrrolidine-2-carboxamide Traditional Name: (2S)-N-amyl-5-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)pyrrolidine-2-carboxamide Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CCC(=O)N1C2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

Isomeric SMILES

CCCCCNC(=O)[C@@H]1CCC(=O)N1C2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

InChI

InChI=1S/C20H26N2O6/c1-4-5-6-11-21-18(24)13-8-10-15(23)22(13)19-12-7-9-14(26-2)17(27-3)16(12)20(25)28-19/h7,9,13,19H,4-6,8,10-11H2,1-3H3,(H,21,24)/t13-,19?/m0/s1