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

Systemtic Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[2-(1-cyclohexenyl)ethyl]-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-5-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)pyrrolidine-2-carboxamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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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=CCCCC4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)N3[C@@H](CCC3=O)C(=O)NCCC4=CCCCC4)OC

InChI

InChI=1S/C23H28N2O6/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/h6,8,10,16,22H,3-5,7,9,11-13H2,1-2H3,(H,24,27)/t16-,22?/m0/s1