(3S)-5-oxidanylidene-1-(phenylmethyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-5-oxidanylidene-1-(phenylmethyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-benzyl-5-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-1-(phenylmethyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-benzyl-5-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-benzyl-5-keto-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H23F3N2O3 MolecularWeight: 420.42483

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23F3N2O3/c1-2-10-30-19-9-8-17(22(23,24)25)12-18(19)26-21(29)16-11-20(28)27(14-16)13-15-6-4-3-5-7-15/h3-9,12,16H,2,10-11,13-14H2,1H3,(H,26,29)/t16-/m0/s1