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

Systemtic Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-(3-oxo-1H-2-benzofuran-1-yl)pyrrolidine-2-carboxamide Traditional Name: (2S)-5-keto-N-[2-(4-methoxyphenyl)ethyl]-1-phthalidyl-pyrrolidine-2-carboxamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-28-15-8-6-14(7-9-15)12-13-23-20(26)18-10-11-19(25)24(18)21-16-4-2-3-5-17(16)22(27)29-21/h2-9,18,21H,10-13H2,1H3,(H,23,26)/t18-,21?/m0/s1