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

Systemtic Name: (2R,4S)-4-oxidanyl-N1-phenyl-N2-(2-thiophen-2-ylethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R,4S)-4-hydroxy-N1-phenyl-N2-[2-(2-thienyl)ethyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R,4S)-4-hydroxy-N1-phenyl-N2-(2-thiophen-2-ylethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R,4S)-4-hydroxy-1-N-phenyl-2-N-(2-thiophen-2-ylethyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R,4S)-4-hydroxy-N-phenyl-N'-[2-(2-thienyl)ethyl]pyrrolidine-1,2-dicarboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)NCCC2=CC=CS2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H](CN([C@H]1C(=O)NCCC2=CC=CS2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C18H21N3O3S/c22-14-11-16(17(23)19-9-8-15-7-4-10-25-15)21(12-14)18(24)20-13-5-2-1-3-6-13/h1-7,10,14,16,22H,8-9,11-12H2,(H,19,23)(H,20,24)/t14-,16+/m0/s1