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

Systemtic Name: N1-tert-butyl-N3-(2-methoxyethyl)-4-(2-methoxyphenyl)pyrrolidine-1,3-dicarboxamide Openeye Name: N1-tert-butyl-N3-(2-methoxyethyl)-4-(2-methoxyphenyl)pyrrolidine-1,3-dicarboxamide CAS Name: N1-tert-butyl-N3-(2-methoxyethyl)-4-(2-methoxyphenyl)pyrrolidine-1,3-dicarboxamide IUPAC Name: 1-N-tert-butyl-3-N-(2-methoxyethyl)-4-(2-methoxyphenyl)pyrrolidine-1,3-dicarboxamide Traditional Name: N-tert-butyl-N'-(2-methoxyethyl)-4-(2-methoxyphenyl)pyrrolidine-1,3-dicarboxamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CC(C(C1)C(=O)NCCOC)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)NC(=O)N1CC(C(C1)C(=O)NCCOC)C2=CC=CC=C2OC

InChI

InChI=1S/C20H31N3O4/c1-20(2,3)22-19(25)23-12-15(14-8-6-7-9-17(14)27-5)16(13-23)18(24)21-10-11-26-4/h6-9,15-16H,10-13H2,1-5H3,(H,21,24)(H,22,25)