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

Systemtic Name: N1-tert-butyl-4-(2,3-dimethoxyphenyl)-N3-(2-methoxyethyl)pyrrolidine-1,3-dicarboxamide Openeye Name: N1-tert-butyl-4-(2,3-dimethoxyphenyl)-N3-(2-methoxyethyl)pyrrolidine-1,3-dicarboxamide CAS Name: N1-tert-butyl-4-(2,3-dimethoxyphenyl)-N3-(2-methoxyethyl)pyrrolidine-1,3-dicarboxamide IUPAC Name: 1-N-tert-butyl-4-(2,3-dimethoxyphenyl)-3-N-(2-methoxyethyl)pyrrolidine-1,3-dicarboxamide Traditional Name: N-tert-butyl-4-(2,3-dimethoxyphenyl)-N'-(2-methoxyethyl)pyrrolidine-1,3-dicarboxamide Formula: C21H33N3O5 MolecularWeight: 407.50382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O5/c1-21(2,3)23-20(26)24-12-15(16(13-24)19(25)22-10-11-27-4)14-8-7-9-17(28-5)18(14)29-6/h7-9,15-16H,10-13H2,1-6H3,(H,22,25)(H,23,26)