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

Systemtic Name: (3R)-N-[2-(tert-butylcarbamoyl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(tert-butylcarbamoyl)phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-[(tert-butylamino)-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(tert-butylcarbamoyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-(tert-butylcarbamoyl)phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)24-21(28)17-11-7-8-12-18(17)23-20(27)15-13-19(26)25(14-15)16-9-5-4-6-10-16/h4-12,15H,13-14H2,1-3H3,(H,23,27)(H,24,28)/t15-/m1/s1