N-[(2R)-1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-(4-fluoranylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-(4-fluoranylphenoxy)pyridine-3-carboxamide Openeye Name: N-[(1R)-1-carbamoyl-1,2-dimethyl-propyl]-2-(4-fluorophenoxy)pyridine-3-carboxamide CAS Name: N-[(2R)-1-amino-2,3-dimethyl-1-oxobutan-2-yl]-2-(4-fluorophenoxy)-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-amino-2,3-dimethyl-1-oxobutan-2-yl]-2-(4-fluorophenoxy)pyridine-3-carboxamide Traditional Name: N-[(1R)-1-carbamoyl-1,2-dimethyl-propyl]-2-(4-fluorophenoxy)nicotinamide Formula: C18H20FN3O3 MolecularWeight: 345.368103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)N)NC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)[C@](C)(C(=O)N)NC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O3/c1-11(2)18(3,17(20)24)22-15(23)14-5-4-10-21-16(14)25-13-8-6-12(19)7-9-13/h4-11H,1-3H3,(H2,20,24)(H,22,23)/t18-/m1/s1