N-[(2S)-4-methyl-1-oxidanylidene-1-(2-pyridin-4-ylcarbonylhydrazinyl)pentan-2-yl]ethanamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-(2-pyridin-4-ylcarbonylhydrazinyl)pentan-2-yl]ethanamide Openeye Name: N-[(1S)-3-methyl-1-[(pyridine-4-carbonylamino)carbamoyl]butyl]acetamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-[[oxo(pyridin-4-yl)methyl]hydrazo]pentan-2-yl]acetamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-[2-(pyridine-4-carbonyl)hydrazinyl]pentan-2-yl]acetamide Traditional Name: N-[(1S)-1-(isonicotinamidocarbamoyl)-3-methyl-butyl]acetamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C1=CC=NC=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3/c1-9(2)8-12(16-10(3)19)14(21)18-17-13(20)11-4-6-15-7-5-11/h4-7,9,12H,8H2,1-3H3,(H,16,19)(H,17,20)(H,18,21)/t12-/m0/s1