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

Systemtic Name: (2R,4R)-N2-[(4-methoxyphenyl)methyl]-4-oxidanyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R,4R)-4-hydroxy-N2-[(4-methoxyphenyl)methyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R,4R)-4-hydroxy-N2-[(4-methoxyphenyl)methyl]-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R,4R)-4-hydroxy-2-N-[(4-methoxyphenyl)methyl]-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R,4R)-4-hydroxy-N'-p-anisyl-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-27-17-9-7-14(8-10-17)12-21-19(25)18-11-16(24)13-23(18)20(26)22-15-5-3-2-4-6-15/h2-10,16,18,24H,11-13H2,1H3,(H,21,25)(H,22,26)/t16-,18-/m1/s1