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

Systemtic Name: (2R,4R)-N2-[(2,4-dimethoxyphenyl)methyl]-4-oxidanyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R,4R)-N2-[(2,4-dimethoxyphenyl)methyl]-4-hydroxy-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R,4R)-N2-[(2,4-dimethoxyphenyl)methyl]-4-hydroxy-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R,4R)-2-N-[(2,4-dimethoxyphenyl)methyl]-4-hydroxy-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R,4R)-N'-(2,4-dimethoxybenzyl)-4-hydroxy-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C21H25N3O5 MolecularWeight: 399.4403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2CC(CN2C(=O)NC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)[C@H]2C[C@H](CN2C(=O)NC3=CC=CC=C3)O)OC

InChI

InChI=1S/C21H25N3O5/c1-28-17-9-8-14(19(11-17)29-2)12-22-20(26)18-10-16(25)13-24(18)21(27)23-15-6-4-3-5-7-15/h3-9,11,16,18,25H,10,12-13H2,1-2H3,(H,22,26)(H,23,27)/t16-,18-/m1/s1