(2R)-N-(2-chloranyl-4,5-dimethoxy-phenyl)-1-(furan-2-ylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(2-chloranyl-4,5-dimethoxy-phenyl)-1-(furan-2-ylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(2-chloro-4,5-dimethoxy-phenyl)-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(2-chloro-4,5-dimethoxyphenyl)-1-[2-furanyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-chloro-4,5-dimethoxyphenyl)-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(2-chloro-4,5-dimethoxy-phenyl)-1-(2-furoyl)pyrrolidine-2-carboxamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2CCCN2C(=O)C3=CC=CO3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)[C@H]2CCCN2C(=O)C3=CC=CO3)Cl)OC

InChI

InChI=1S/C18H19ClN2O5/c1-24-15-9-11(19)12(10-16(15)25-2)20-17(22)13-5-3-7-21(13)18(23)14-6-4-8-26-14/h4,6,8-10,13H,3,5,7H2,1-2H3,(H,20,22)/t13-/m1/s1