N1-tert-butyl-4-(2,5-dimethoxyphenyl)-N3-(3-methoxypropyl)pyrrolidine-1,3-dicarboxamide

Systemtic Name: N1-tert-butyl-4-(2,5-dimethoxyphenyl)-N3-(3-methoxypropyl)pyrrolidine-1,3-dicarboxamide Openeye Name: N1-tert-butyl-4-(2,5-dimethoxyphenyl)-N3-(3-methoxypropyl)pyrrolidine-1,3-dicarboxamide CAS Name: N1-tert-butyl-4-(2,5-dimethoxyphenyl)-N3-(3-methoxypropyl)pyrrolidine-1,3-dicarboxamide IUPAC Name: 1-N-tert-butyl-4-(2,5-dimethoxyphenyl)-3-N-(3-methoxypropyl)pyrrolidine-1,3-dicarboxamide Traditional Name: N-tert-butyl-4-(2,5-dimethoxyphenyl)-N'-(3-methoxypropyl)pyrrolidine-1,3-dicarboxamide Formula: C22H35N3O5 MolecularWeight: 421.5304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CC(C(C1)C(=O)NCCCOC)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)N1CC(C(C1)C(=O)NCCCOC)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C22H35N3O5/c1-22(2,3)24-21(27)25-13-17(16-12-15(29-5)8-9-19(16)30-6)18(14-25)20(26)23-10-7-11-28-4/h8-9,12,17-18H,7,10-11,13-14H2,1-6H3,(H,23,26)(H,24,27)