(2S)-N-(3-chloranyl-4-methyl-phenyl)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(3-chloro-4-methyl-phenyl)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-(3-chloro-4-methylphenyl)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(3-chloro-4-methylphenyl)-1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-(3-chloro-4-methyl-phenyl)-5-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)pyrrolidine-2-carboxamide Formula: C22H21ClN2O6 MolecularWeight: 444.86494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCC(=O)N2C3C4=C(C(=C(C=C4)OC)OC)C(=O)O3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H]2CCC(=O)N2C3C4=C(C(=C(C=C4)OC)OC)C(=O)O3)Cl

InChI

InChI=1S/C22H21ClN2O6/c1-11-4-5-12(10-14(11)23)24-20(27)15-7-9-17(26)25(15)21-13-6-8-16(29-2)19(30-3)18(13)22(28)31-21/h4-6,8,10,15,21H,7,9H2,1-3H3,(H,24,27)/t15-,21?/m0/s1