(3S)-N-(2-methylbutan-2-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2-methylbutan-2-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1,1-dimethylpropyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2-methylbutan-2-yl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2-methylbutan-2-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-tert-amyl-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CC(=O)N(C1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H]1CC(=O)N(C1)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-4-16(2,3)17-15(20)12-10-14(19)18(11-12)13-8-6-5-7-9-13/h5-9,12H,4,10-11H2,1-3H3,(H,17,20)/t12-/m0/s1