(2R,4S)-4-oxidanyl-N1-phenyl-N2-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R,4S)-4-oxidanyl-N1-phenyl-N2-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2R,4S)-4-hydroxy-N1-phenyl-N2-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R,4S)-4-hydroxy-N1-phenyl-N2-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R,4S)-4-hydroxy-1-N-phenyl-2-N-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2R,4S)-4-hydroxy-N-phenyl-N'-(3,4,5-trimethoxybenzyl)pyrrolidine-1,2-dicarboxamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2CC(CN2C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)[C@H]2C[C@@H](CN2C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C22H27N3O6/c1-29-18-9-14(10-19(30-2)20(18)31-3)12-23-21(27)17-11-16(26)13-25(17)22(28)24-15-7-5-4-6-8-15/h4-10,16-17,26H,11-13H2,1-3H3,(H,23,27)(H,24,28)/t16-,17+/m0/s1