(2R,4R)-N2-[(2-methylphenyl)methyl]-4-oxidanyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R,4R)-N2-[(2-methylphenyl)methyl]-4-oxidanyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R,4R)-4-hydroxy-N2-(o-tolylmethyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R,4R)-4-hydroxy-N2-[(2-methylphenyl)methyl]-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R,4R)-4-hydroxy-2-N-[(2-methylphenyl)methyl]-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R,4R)-4-hydroxy-N'-(2-methylbenzyl)-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2CC(CN2C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)[C@H]2C[C@H](CN2C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C20H23N3O3/c1-14-7-5-6-8-15(14)12-21-19(25)18-11-17(24)13-23(18)20(26)22-16-9-3-2-4-10-16/h2-10,17-18,24H,11-13H2,1H3,(H,21,25)(H,22,26)/t17-,18-/m1/s1