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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2CC(CN2C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)[C@H]2C[C@@H](CN2C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C18H21N3O3S/c1-12(16-8-5-9-25-16)19-17(23)15-10-14(22)11-21(15)18(24)20-13-6-3-2-4-7-13/h2-9,12,14-15,22H,10-11H2,1H3,(H,19,23)(H,20,24)/t12-,14+,15-/m1/s1