5-[[2-[(2-chloranyl-3,4-dimethoxy-phenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]carbonyl]pyrrolidin-2-one

Systemtic Name: 5-[[2-[(2-chloranyl-3,4-dimethoxy-phenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]carbonyl]pyrrolidin-2-one Openeye Name: 5-[2-[(2-chloro-3,4-dimethoxy-phenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carbonyl]pyrrolidin-2-one CAS Name: 5-[[2-[(2-chloro-3,4-dimethoxyphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 5-[2-[(2-chloro-3,4-dimethoxyphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carbonyl]pyrrolidin-2-one Traditional Name: 5-[2-(2-chloro-3,4-dimethoxy-benzyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carbonyl]-2-pyrrolidone Formula: C20H26ClN3O4 MolecularWeight: 407.89114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CC3CN(CC3C2)C(=O)C4CCC(=O)N4)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CC3CN(CC3C2)C(=O)C4CCC(=O)N4)Cl)OC

InChI

InChI=1S/C20H26ClN3O4/c1-27-16-5-3-12(18(21)19(16)28-2)7-23-8-13-10-24(11-14(13)9-23)20(26)15-4-6-17(25)22-15/h3,5,13-15H,4,6-11H2,1-2H3,(H,22,25)