(2S)-1-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-5-oxidanylidene-pyrrolidine-2-carboxylate

Systemtic Name: (2S)-1-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-5-oxidanylidene-pyrrolidine-2-carboxylate Openeye Name: (2S)-1-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-5-oxo-pyrrolidine-2-carboxylate CAS Name: (2S)-1-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-5-oxo-2-pyrrolidinecarboxylate IUPAC Name: (2S)-1-[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-5-oxopyrrolidine-2-carboxylate Traditional Name: (2S)-5-keto-1-[(1S)-3-keto-4,5-dimethoxy-phthalan-1-yl]pyrrolidine-2-carboxylate Formula: C15H14NO7- MolecularWeight: 320.27416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)N3C(CCC3=O)C(=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO7/c1-21-9-5-3-7-11(12(9)22-2)15(20)23-13(7)16-8(14(18)19)4-6-10(16)17/h3,5,8,13H,4,6H2,1-2H3,(H,18,19)/p-1/t8-,13-/m0/s1