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

Systemtic Name: (2R,4R)-N2-(4-ethoxyphenyl)-N1-(2-fluorophenyl)-4-oxidanyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R,4R)-N2-(4-ethoxyphenyl)-N1-(2-fluorophenyl)-4-hydroxy-pyrrolidine-1,2-dicarboxamide CAS Name: (2R,4R)-N2-(4-ethoxyphenyl)-N1-(2-fluorophenyl)-4-hydroxypyrrolidine-1,2-dicarboxamide IUPAC Name: (2R,4R)-2-N-(4-ethoxyphenyl)-1-N-(2-fluorophenyl)-4-hydroxypyrrolidine-1,2-dicarboxamide Traditional Name: (2R,4R)-N-(2-fluorophenyl)-4-hydroxy-N'-p-phenetyl-pyrrolidine-1,2-dicarboxamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(CN2C(=O)NC3=CC=CC=C3F)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H]2C[C@H](CN2C(=O)NC3=CC=CC=C3F)O

InChI

InChI=1S/C20H22FN3O4/c1-2-28-15-9-7-13(8-10-15)22-19(26)18-11-14(25)12-24(18)20(27)23-17-6-4-3-5-16(17)21/h3-10,14,18,25H,2,11-12H2,1H3,(H,22,26)(H,23,27)/t14-,18-/m1/s1