(2R,4R)-N2-(4-methylsulfanylphenyl)-4-oxidanyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R,4R)-N2-(4-methylsulfanylphenyl)-4-oxidanyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R,4R)-4-hydroxy-N2-(4-methylsulfanylphenyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R,4R)-4-hydroxy-N2-[4-(methylthio)phenyl]-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R,4R)-4-hydroxy-2-N-(4-methylsulfanylphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R,4R)-4-hydroxy-N'-[4-(methylthio)phenyl]-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)C2CC(CN2C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)[C@H]2C[C@H](CN2C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C19H21N3O3S/c1-26-16-9-7-14(8-10-16)20-18(24)17-11-15(23)12-22(17)19(25)21-13-5-3-2-4-6-13/h2-10,15,17,23H,11-12H2,1H3,(H,20,24)(H,21,25)/t15-,17-/m1/s1