(2R,4R)-N1-(4-chlorophenyl)-N2-(2-ethoxyphenyl)-4-oxidanyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R,4R)-N1-(4-chlorophenyl)-N2-(2-ethoxyphenyl)-4-oxidanyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R,4R)-N1-(4-chlorophenyl)-N2-(2-ethoxyphenyl)-4-hydroxy-pyrrolidine-1,2-dicarboxamide CAS Name: (2R,4R)-N1-(4-chlorophenyl)-N2-(2-ethoxyphenyl)-4-hydroxypyrrolidine-1,2-dicarboxamide IUPAC Name: (2R,4R)-1-N-(4-chlorophenyl)-2-N-(2-ethoxyphenyl)-4-hydroxypyrrolidine-1,2-dicarboxamide Traditional Name: (2R,4R)-N-(4-chlorophenyl)-4-hydroxy-N'-o-phenetyl-pyrrolidine-1,2-dicarboxamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CC(CN2C(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H]2C[C@H](CN2C(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H22ClN3O4/c1-2-28-18-6-4-3-5-16(18)23-19(26)17-11-15(25)12-24(17)20(27)22-14-9-7-13(21)8-10-14/h3-10,15,17,25H,2,11-12H2,1H3,(H,22,27)(H,23,26)/t15-,17-/m1/s1