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

Systemtic Name: (2R)-N2-(4-acetamidophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(4-acetamidophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-(4-acetamidophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(4-acetamidophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(4-acetamidophenyl)pyrrolidine-1,2-dicarboxamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CCCN2C(=O)N

InChI

InChI=1S/C14H18N4O3/c1-9(19)16-10-4-6-11(7-5-10)17-13(20)12-3-2-8-18(12)14(15)21/h4-7,12H,2-3,8H2,1H3,(H2,15,21)(H,16,19)(H,17,20)/t12-/m1/s1