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

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-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-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H27N3O4/c1-14-8-15(2)22(16(3)9-14)25-20(27)12-24-23(29)17-10-21(28)26(13-17)18-6-5-7-19(11-18)30-4/h5-9,11,17H,10,12-13H2,1-4H3,(H,24,29)(H,25,27)