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

Systemtic Name: (2R,4R)-4-oxidanyl-N1-phenyl-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R,4R)-N2-benzyl-4-hydroxy-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R,4R)-4-hydroxy-N1-phenyl-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R,4R)-2-N-benzyl-4-hydroxy-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R,4R)-N'-benzyl-4-hydroxy-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1[C@H](CN([C@H]1C(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C19H21N3O3/c23-16-11-17(18(24)20-12-14-7-3-1-4-8-14)22(13-16)19(25)21-15-9-5-2-6-10-15/h1-10,16-17,23H,11-13H2,(H,20,24)(H,21,25)/t16-,17-/m1/s1