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(3R)-1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide

(3R)-1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(3-fluoro-4-methyl-phenyl)-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(3-fluoro-4-methylphenyl)-5-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(3-fluoro-4-methylphenyl)-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide
Traditional Name:(3R)-1-(3-fluoro-4-methyl-phenyl)-5-keto-N-[3-(2-ketopyrrolidino)phenyl]pyrrolidine-3-carboxamide
Formula: C22H22FN3O3
MolecularWeight: 395.426783
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)N4CCCC4=O)F


Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC(=C3)N4CCCC4=O)F


InChI

InChI=1S/C22H22FN3O3/c1-14-7-8-18(12-19(14)23)26-13-15(10-21(26)28)22(29)24-16-4-2-5-17(11-16)25-9-3-6-20(25)27/h2,4-5,7-8,11-12,15H,3,6,9-10,13H2,1H3,(H,24,29)/t15-/m1/s1


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