3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[(pyridine-2-carbonylamino)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-(picolinamidocarbamoyl)propyl]benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C19H22N4O3/c1-12(2)16(21-17(24)14-8-6-7-13(3)11-14)19(26)23-22-18(25)15-9-4-5-10-20-15/h4-12,16H,1-3H3,(H,21,24)(H,22,25)(H,23,26)/t16-/m0/s1