1-[(2R)-2-(1,2,4-triazol-1-yl)propanoyl]piperidine-4-carboxylate

Systemtic Name: 1-[(2R)-2-(1,2,4-triazol-1-yl)propanoyl]piperidine-4-carboxylate Openeye Name: 1-[(2R)-2-(1,2,4-triazol-1-yl)propanoyl]piperidine-4-carboxylate CAS Name: 1-[(2R)-1-oxo-2-(1,2,4-triazol-1-yl)propyl]-4-piperidinecarboxylate IUPAC Name: 1-[(2R)-2-(1,2,4-triazol-1-yl)propanoyl]piperidine-4-carboxylate Traditional Name: 1-[(2R)-2-(1,2,4-triazol-1-yl)propanoyl]isonipecotate Formula: C11H15N4O3- MolecularWeight: 251.2618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)[O-])N2C=NC=N2

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)C(=O)[O-])N2C=NC=N2

InChI

InChI=1S/C11H16N4O3/c1-8(15-7-12-6-13-15)10(16)14-4-2-9(3-5-14)11(17)18/h6-9H,2-5H2,1H3,(H,17,18)/p-1/t8-/m1/s1