(2S)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-N-[(2-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-N-[(2-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-N-[(2-methoxyphenyl)methyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-N-[(2-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-N-[(2-methoxyphenyl)methyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-5-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)-N-o-anisyl-pyrrolidine-2-carboxamide Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)N3C(CCC3=O)C(=O)NCC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)N3[C@@H](CCC3=O)C(=O)NCC4=CC=CC=C4OC)OC

InChI

InChI=1S/C23H24N2O7/c1-29-16-7-5-4-6-13(16)12-24-21(27)15-9-11-18(26)25(15)22-14-8-10-17(30-2)20(31-3)19(14)23(28)32-22/h4-8,10,15,22H,9,11-12H2,1-3H3,(H,24,27)/t15-,22?/m0/s1