(2R)-N2-(3-acetamidophenyl)-N1-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-(3-acetamidophenyl)-N1-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(3-acetamidophenyl)-N1-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-(3-acetamidophenyl)-N1-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(3-acetamidophenyl)-1-N-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(3-acetamidophenyl)-N-p-phenetyl-pyrrolidine-1,2-dicarboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC[C@@H]2C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H26N4O4/c1-3-30-19-11-9-16(10-12-19)25-22(29)26-13-5-8-20(26)21(28)24-18-7-4-6-17(14-18)23-15(2)27/h4,6-7,9-12,14,20H,3,5,8,13H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)/t20-/m1/s1