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

Systemtic Name: (2S)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(5-chloro-2,4-dimethoxy-phenyl)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-(5-chloro-2,4-dimethoxyphenyl)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(5-chloro-2,4-dimethoxyphenyl)-1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)pyrrolidine-2-carboxamide Formula: C23H23ClN2O8 MolecularWeight: 490.89032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)N3C(CCC3=O)C(=O)NC4=CC(=C(C=C4OC)OC)Cl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)N3[C@@H](CCC3=O)C(=O)NC4=CC(=C(C=C4OC)OC)Cl)OC

InChI

InChI=1S/C23H23ClN2O8/c1-30-15-7-5-11-19(20(15)33-4)23(29)34-22(11)26-14(6-8-18(26)27)21(28)25-13-9-12(24)16(31-2)10-17(13)32-3/h5,7,9-10,14,22H,6,8H2,1-4H3,(H,25,28)/t14-,22?/m0/s1