5-oxidanylidene-1-[4-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethoxy]phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-[4-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethoxy]phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-[4-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-[4-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-[4-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[4-(2-keto-2-mesidino-ethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)N)C

InChI

InChI=1S/C22H25N3O4/c1-13-8-14(2)21(15(3)9-13)24-19(26)12-29-18-6-4-17(5-7-18)25-11-16(22(23)28)10-20(25)27/h4-9,16H,10-12H2,1-3H3,(H2,23,28)(H,24,26)