N-[2-(tert-butylcarbamoyl)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(tert-butylcarbamoyl)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(tert-butylcarbamoyl)phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[2-[(tert-butylamino)-oxomethyl]phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(tert-butylcarbamoyl)phenyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(tert-butylcarbamoyl)phenyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC(C)(C)C

InChI

InChI=1S/C23H27N3O3/c1-15-9-11-17(12-10-15)26-14-16(13-20(26)27)21(28)24-19-8-6-5-7-18(19)22(29)25-23(2,3)4/h5-12,16H,13-14H2,1-4H3,(H,24,28)(H,25,29)