3-[[(4R)-4-carboxylatoheptanoyl]amino]-1H-1,2,4-triazole-5-carboxylate

Systemtic Name: 3-[[(4R)-4-carboxylatoheptanoyl]amino]-1H-1,2,4-triazole-5-carboxylate Openeye Name: 3-[[(4R)-4-carboxylatoheptanoyl]amino]-1H-1,2,4-triazole-5-carboxylate CAS Name: 3-[[(4R)-4-carboxylato-1-oxoheptyl]amino]-1H-1,2,4-triazole-5-carboxylate IUPAC Name: 3-[[(4R)-4-carboxylatoheptanoyl]amino]-1H-1,2,4-triazole-5-carboxylate Traditional Name: 3-[[(4R)-4-carboxylatoheptanoyl]amino]-1H-1,2,4-triazole-5-carboxylate Formula: C11H14N4O5-2 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC(=O)NC1=NNC(=N1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCC[C@H](CCC(=O)NC1=NNC(=N1)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H16N4O5/c1-2-3-6(9(17)18)4-5-7(16)12-11-13-8(10(19)20)14-15-11/h6H,2-5H2,1H3,(H,17,18)(H,19,20)(H2,12,13,14,15,16)/p-2/t6-/m1/s1