(2R,3S)-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (2R,3S)-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (2R,3S)-1-butyl-2-(4-methoxyphenyl)-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: (2R,3S)-1-butyl-2-(4-methoxyphenyl)-5-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (2R,3S)-1-butyl-2-(4-methoxyphenyl)-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (2R,3S)-1-butyl-5-keto-N-[3-(2-ketopyrrolidino)phenyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1[C@H]([C@H](CC1=O)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N3O4/c1-3-4-14-29-24(31)17-22(25(29)18-10-12-21(33-2)13-11-18)26(32)27-19-7-5-8-20(16-19)28-15-6-9-23(28)30/h5,7-8,10-13,16,22,25H,3-4,6,9,14-15,17H2,1-2H3,(H,27,32)/t22-,25-/m0/s1