(2S)-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)propanamide

Systemtic Name: (2S)-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: (2S)-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide CAS Name: (2S)-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]-2-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: (2S)-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: (2S)-2-(2-ketopyrrolidino)-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]propionamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C(C)N3CCCC3=O

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)[C@H](C)N3CCCC3=O

InChI

InChI=1S/C19H22N4O3/c1-13-7-8-16(12-21-13)26-19-15(5-3-9-20-19)11-22-18(25)14(2)23-10-4-6-17(23)24/h3,5,7-9,12,14H,4,6,10-11H2,1-2H3,(H,22,25)/t14-/m0/s1