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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1C(=O)[O-])N2C=NC=N2

Isomeric SMILES

C[C@H](C(=O)N1CCCC[C@H]1C(=O)[O-])N2C=NC=N2

InChI

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