2-[2-[(3S)-1-ethanoylpiperidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(3S)-1-ethanoylpiperidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(3S)-1-acetylpiperidine-3-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[(3S)-1-acetyl-3-piperidinyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(3S)-1-acetylpiperidine-3-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(3S)-1-acetylnipecotoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C13H22N4O4 MolecularWeight: 298.33818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1CCCN(C1)C(=O)C

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)[C@H]1CCCN(C1)C(=O)C

InChI

InChI=1S/C13H22N4O4/c1-8(2)14-12(20)13(21)16-15-11(19)10-5-4-6-17(7-10)9(3)18/h8,10H,4-7H2,1-3H3,(H,14,20)(H,15,19)(H,16,21)/t10-/m0/s1