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

Systemtic Name: (2S)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(2-methoxyethyl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-N-(2-methoxyethyl)-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-N-(2-methoxyethyl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-N-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-5-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)-N-(2-methoxyethyl)pyrrolidine-2-carboxamide Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O7/c1-24-9-8-19-16(22)11-5-7-13(21)20(11)17-10-4-6-12(25-2)15(26-3)14(10)18(23)27-17/h4,6,11,17H,5,7-9H2,1-3H3,(H,19,22)/t11-,17?/m0/s1