(2R,4R)-N1-(4-chlorophenyl)-N2-[4-(2-ethoxymorpholin-4-yl)phenyl]-4-oxidanyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R,4R)-N1-(4-chlorophenyl)-N2-[4-(2-ethoxymorpholin-4-yl)phenyl]-4-oxidanyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R,4R)-N1-(4-chlorophenyl)-N2-[4-(2-ethoxymorpholin-4-yl)phenyl]-4-hydroxy-pyrrolidine-1,2-dicarboxamide CAS Name: (2R,4R)-N1-(4-chlorophenyl)-N2-[4-(2-ethoxy-4-morpholinyl)phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide IUPAC Name: (2R,4R)-1-N-(4-chlorophenyl)-2-N-[4-(2-ethoxymorpholin-4-yl)phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide Traditional Name: (2R,4R)-N-(4-chlorophenyl)-N'-[4-(2-ethoxymorpholino)phenyl]-4-hydroxy-pyrrolidine-1,2-dicarboxamide Formula: C24H29ClN4O5 MolecularWeight: 488.96386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(CCO1)C2=CC=C(C=C2)NC(=O)C3CC(CN3C(=O)NC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCOC1CN(CCO1)C2=CC=C(C=C2)NC(=O)[C@H]3C[C@H](CN3C(=O)NC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H29ClN4O5/c1-2-33-22-15-28(11-12-34-22)19-9-7-17(8-10-19)26-23(31)21-13-20(30)14-29(21)24(32)27-18-5-3-16(25)4-6-18/h3-10,20-22,30H,2,11-15H2,1H3,(H,26,31)(H,27,32)/t20-,21-,22?/m1/s1