(2R)-N1-phenyl-N2-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-phenyl-N2-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-phenyl-N2-(2-thienylmethyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-phenyl-N2-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-phenyl-2-N-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-phenyl-N'-(2-thenyl)pyrrolidine-1,2-dicarboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=CC=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC2=CC=CC=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H19N3O2S/c21-16(18-12-14-8-5-11-23-14)15-9-4-10-20(15)17(22)19-13-6-2-1-3-7-13/h1-3,5-8,11,15H,4,9-10,12H2,(H,18,21)(H,19,22)/t15-/m1/s1