1-(4-ethoxyphenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-keto-2-mesidino-ethyl)-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H29N3O4/c1-5-31-20-8-6-19(7-9-20)27-14-18(12-22(27)29)24(30)25-13-21(28)26-23-16(3)10-15(2)11-17(23)4/h6-11,18H,5,12-14H2,1-4H3,(H,25,30)(H,26,28)