3-[2-[[2-(pyridin-2-ylamino)-1,3-oxazol-4-yl]carbonylamino]ethanoylamino]pent-4-ynoic acid

Systemtic Name: 3-[2-[[2-(pyridin-2-ylamino)-1,3-oxazol-4-yl]carbonylamino]ethanoylamino]pent-4-ynoic acid Openeye Name: 3-[[2-[[2-(2-pyridylamino)oxazole-4-carbonyl]amino]acetyl]amino]pent-4-ynoic acid CAS Name: 3-[[1-oxo-2-[[oxo-[2-(2-pyridinylamino)-4-oxazolyl]methyl]amino]ethyl]amino]-4-pentynoic acid IUPAC Name: 3-[[2-[[2-(pyridin-2-ylamino)-1,3-oxazole-4-carbonyl]amino]acetyl]amino]pent-4-ynoic acid Traditional Name: 3-[[2-[[2-(2-pyridylamino)oxazole-4-carbonyl]amino]acetyl]amino]pent-4-ynoic acid Formula: C16H15N5O5 MolecularWeight: 357.3208

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(CC(=O)O)NC(=O)CNC(=O)C1=COC(=N1)NC2=CC=CC=N2

Isomeric SMILES

C#CC(CC(=O)O)NC(=O)CNC(=O)C1=COC(=N1)NC2=CC=CC=N2

InChI

InChI=1S/C16H15N5O5/c1-2-10(7-14(23)24)19-13(22)8-18-15(25)11-9-26-16(20-11)21-12-5-3-4-6-17-12/h1,3-6,9-10H,7-8H2,(H,18,25)(H,19,22)(H,23,24)(H,17,20,21)