6-[[(2Z)-2-cyano-2-(pyrazol-1-ylmethoxyimino)ethanoyl]carbamoylamino]hexanoic acid

Systemtic Name: 6-[[(2Z)-2-cyano-2-(pyrazol-1-ylmethoxyimino)ethanoyl]carbamoylamino]hexanoic acid Openeye Name: 6-[[(2Z)-2-cyano-2-(pyrazol-1-ylmethoxyimino)acetyl]carbamoylamino]hexanoic acid CAS Name: 6-[[[[(2Z)-2-cyano-1-oxo-2-(1-pyrazolylmethoxyimino)ethyl]amino]-oxomethyl]amino]hexanoic acid IUPAC Name: 6-[[(2Z)-2-cyano-2-(pyrazol-1-ylmethoxyimino)acetyl]carbamoylamino]hexanoic acid Traditional Name: 6-[[(2Z)-2-cyano-2-(pyrazol-1-ylmethyloximino)acetyl]carbamoylamino]hexanoic acid Formula: C14H18N6O5 MolecularWeight: 350.32992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CON=C(C#N)C(=O)NC(=O)NCCCCCC(=O)O

Isomeric SMILES

C1=CN(N=C1)CO/N=C(/C#N)\C(=O)NC(=O)NCCCCCC(=O)O

InChI

InChI=1S/C14H18N6O5/c15-9-11(19-25-10-20-8-4-7-17-20)13(23)18-14(24)16-6-3-1-2-5-12(21)22/h4,7-8H,1-3,5-6,10H2,(H,21,22)(H2,16,18,23,24)/b19-11-