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

Systemtic Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(3-oxo-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-homoveratryl-5-keto-1-phthalidyl-pyrrolidine-2-carboxamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6/c1-29-18-9-7-14(13-19(18)30-2)11-12-24-21(27)17-8-10-20(26)25(17)22-15-5-3-4-6-16(15)23(28)31-22/h3-7,9,13,17,22H,8,10-12H2,1-2H3,(H,24,27)/t17-,22?/m0/s1