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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CN=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NNC(=O)C1=CN=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N4O3/c1-3-13(2)16(21-17(24)14-8-5-4-6-9-14)19(26)23-22-18(25)15-10-7-11-20-12-15/h4-13,16H,3H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/t13-,16-/m0/s1