(2R,4S)-4-oxidanyl-N1-phenyl-N2-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R,4S)-4-oxidanyl-N1-phenyl-N2-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R,4S)-4-hydroxy-N1-phenyl-N2-(2-thienylmethyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R,4S)-4-hydroxy-N1-phenyl-N2-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R,4S)-4-hydroxy-1-N-phenyl-2-N-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R,4S)-4-hydroxy-N-phenyl-N'-(2-thenyl)pyrrolidine-1,2-dicarboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)NCC2=CC=CS2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H](CN([C@H]1C(=O)NCC2=CC=CS2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C17H19N3O3S/c21-13-9-15(16(22)18-10-14-7-4-8-24-14)20(11-13)17(23)19-12-5-2-1-3-6-12/h1-8,13,15,21H,9-11H2,(H,18,22)(H,19,23)/t13-,15+/m0/s1