1-methyl-N-[(3R)-1-methyl-2-oxidanylidene-3-(phenylmethyl)azetidin-3-yl]-4H-pyridine-3-carboxamide

Systemtic Name: 1-methyl-N-[(3R)-1-methyl-2-oxidanylidene-3-(phenylmethyl)azetidin-3-yl]-4H-pyridine-3-carboxamide Openeye Name: N-[(3R)-3-benzyl-1-methyl-2-oxo-azetidin-3-yl]-1-methyl-4H-pyridine-3-carboxamide CAS Name: 1-methyl-N-[(3R)-1-methyl-2-oxo-3-(phenylmethyl)-3-azetidinyl]-4H-pyridine-3-carboxamide IUPAC Name: N-[(3R)-3-benzyl-1-methyl-2-oxoazetidin-3-yl]-1-methyl-4H-pyridine-3-carboxamide Traditional Name: N-[(3R)-3-benzyl-2-keto-1-methyl-azetidin-3-yl]-1-methyl-4H-pyridine-3-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1=O)(CC2=CC=CC=C2)NC(=O)C3=CN(C=CC3)C

Isomeric SMILES

CN1C[C@@](C1=O)(CC2=CC=CC=C2)NC(=O)C3=CN(C=CC3)C

InChI

InChI=1S/C18H21N3O2/c1-20-10-6-9-15(12-20)16(22)19-18(13-21(2)17(18)23)11-14-7-4-3-5-8-14/h3-8,10,12H,9,11,13H2,1-2H3,(H,19,22)/t18-/m1/s1