(2S,3R)-1-butyl-N-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (2S,3R)-1-butyl-N-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (2S,3R)-1-butyl-N-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (2S,3R)-1-butyl-N-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (2S,3R)-1-butyl-N-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (2S,3R)-1-butyl-N-(3,5-dimethoxyphenyl)-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2=CC(=CC(=C2)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1[C@@H]([C@@H](CC1=O)C(=O)NC2=CC(=CC(=C2)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O5/c1-5-6-11-26-22(27)15-21(23(26)16-7-9-18(29-2)10-8-16)24(28)25-17-12-19(30-3)14-20(13-17)31-4/h7-10,12-14,21,23H,5-6,11,15H2,1-4H3,(H,25,28)/t21-,23-/m1/s1