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

Systemtic Name: (2R)-N2-(4-acetamidophenyl)-N1-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(4-acetamidophenyl)-N1-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-(4-acetamidophenyl)-N1-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(4-acetamidophenyl)-1-N-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(4-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=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-3-30-19-12-10-18(11-13-19)25-22(29)26-14-4-5-20(26)21(28)24-17-8-6-16(7-9-17)23-15(2)27/h6-13,20H,3-5,14H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)/t20-/m1/s1