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

Systemtic Name: (2S)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-5-oxidanylidene-N-phenethyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-N-phenethyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-N-phenethyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-5-oxo-N-phenethylpyrrolidine-2-carboxamide Traditional Name: (2S)-5-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)-N-phenethyl-pyrrolidine-2-carboxamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)N3C(CCC3=O)C(=O)NCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)N3[C@@H](CCC3=O)C(=O)NCCC4=CC=CC=C4)OC

InChI

InChI=1S/C23H24N2O6/c1-29-17-10-8-15-19(20(17)30-2)23(28)31-22(15)25-16(9-11-18(25)26)21(27)24-13-12-14-6-4-3-5-7-14/h3-8,10,16,22H,9,11-13H2,1-2H3,(H,24,27)/t16-,22?/m0/s1