N2-tert-butyl-N1-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-tert-butyl-N1-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-tert-butyl-N1-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-tert-butyl-N1-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-tert-butyl-1-N-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-tert-butyl-N-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CCCN1C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1CCCN1C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O2/c1-16(2,3)19-14(21)13-5-4-10-20(13)15(22)18-12-8-6-11(17)7-9-12/h6-9,13H,4-5,10H2,1-3H3,(H,18,22)(H,19,21)