(2S)-N-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-5-oxo-1-(3-oxo-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide Traditional Name: (2S)-5-keto-1-phthalidyl-N-veratryl-pyrrolidine-2-carboxamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CCC(=O)N2C3C4=CC=CC=C4C(=O)O3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)[C@@H]2CCC(=O)N2C3C4=CC=CC=C4C(=O)O3)OC

InChI

InChI=1S/C22H22N2O6/c1-28-17-9-7-13(11-18(17)29-2)12-23-20(26)16-8-10-19(25)24(16)21-14-5-3-4-6-15(14)22(27)30-21/h3-7,9,11,16,21H,8,10,12H2,1-2H3,(H,23,26)/t16-,21?/m0/s1