5-(4-chlorophenyl)-4-(2,5-dimethylfuran-3-yl)carbonyl-N1-ethyl-3-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: 5-(4-chlorophenyl)-4-(2,5-dimethylfuran-3-yl)carbonyl-N1-ethyl-3-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 5-(4-chlorophenyl)-4-(2,5-dimethylfuran-3-carbonyl)-N1-ethyl-3-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: 5-(4-chlorophenyl)-4-[(2,5-dimethyl-3-furanyl)-oxomethyl]-N1-ethyl-3-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 5-(4-chlorophenyl)-4-(2,5-dimethylfuran-3-carbonyl)-1-N-ethyl-3-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 5-(4-chlorophenyl)-4-(2,5-dimethyl-3-furoyl)-N-ethyl-3-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C28H30ClN3O5 MolecularWeight: 524.0079

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)OC)C(=O)C3=C(OC(=C3)C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)OC)C(=O)C3=C(OC(=C3)C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H30ClN3O5/c1-5-31-28(35)32-24(18-6-10-19(29)11-7-18)23(26(33)21-14-15(2)37-16(21)3)22(25(32)27(30)34)17-8-12-20(36-4)13-9-17/h6-14,22-25H,5H2,1-4H3,(H2,30,34)(H,31,35)