5-[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-yl]pyrrolidin-1-yl]carbonyl-2-oxidanyl-1H-pyridin-4-one

Systemtic Name: 5-[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-yl]pyrrolidin-1-yl]carbonyl-2-oxidanyl-1H-pyridin-4-one Openeye Name: 2-hydroxy-5-[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridyl]pyrrolidine-1-carbonyl]-1H-pyridin-4-one CAS Name: 2-hydroxy-5-[[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]-1-pyrrolidinyl]-oxomethyl]-1H-pyridin-4-one IUPAC Name: 2-hydroxy-5-[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-yl]pyrrolidine-1-carbonyl]-1H-pyridin-4-one Traditional Name: 2-hydroxy-5-[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridyl]pyrrolidine-1-carbonyl]-4-pyridone Formula: C18H17N5O4 MolecularWeight: 367.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=NC=C(C=C2)C3CCCN3C(=O)C4=CNC(=CC4=O)O

Isomeric SMILES

CC1=NC(=NO1)C2=NC=C(C=C2)[C@H]3CCCN3C(=O)C4=CNC(=CC4=O)O

InChI

InChI=1S/C18H17N5O4/c1-10-21-17(22-27-10)13-5-4-11(8-19-13)14-3-2-6-23(14)18(26)12-9-20-16(25)7-15(12)24/h4-5,7-9,14H,2-3,6H2,1H3,(H2,20,24,25)/t14-/m1/s1