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

Systemtic Name: (2S)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-benzyl-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-N-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-benzyl-1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-benzyl-5-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)pyrrolidine-2-carboxamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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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=C4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)N3[C@@H](CCC3=O)C(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C22H22N2O6/c1-28-16-10-8-14-18(19(16)29-2)22(27)30-21(14)24-15(9-11-17(24)25)20(26)23-12-13-6-4-3-5-7-13/h3-8,10,15,21H,9,11-12H2,1-2H3,(H,23,26)/t15-,21?/m0/s1