(3S)-5-oxidanylidene-N-[(2S)-pentan-2-yl]-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-5-oxidanylidene-N-[(2S)-pentan-2-yl]-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(1S)-1-methylbutyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-N-[(2S)-pentan-2-yl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-5-oxo-N-[(2S)-pentan-2-yl]-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[(1S)-1-methylbutyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-3-7-12(2)17-16(20)13-10-15(19)18(11-13)14-8-5-4-6-9-14/h4-6,8-9,12-13H,3,7,10-11H2,1-2H3,(H,17,20)/t12-,13-/m0/s1