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

Systemtic Name: (2S)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-5-oxidanylidene-N-(4-phenylmethoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(4-benzyloxyphenyl)-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-(4-phenylmethoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-(4-benzoxyphenyl)-5-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)pyrrolidine-2-carboxamide Formula: C28H26N2O7 MolecularWeight: 502.51524

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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=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)N3[C@@H](CCC3=O)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C28H26N2O7/c1-34-22-14-12-20-24(25(22)35-2)28(33)37-27(20)30-21(13-15-23(30)31)26(32)29-18-8-10-19(11-9-18)36-16-17-6-4-3-5-7-17/h3-12,14,21,27H,13,15-16H2,1-2H3,(H,29,32)/t21-,27?/m0/s1