(3R)-1-[2-(1,2,4-triazol-1-yl)ethanoyl]piperidine-3-carboxylate

Systemtic Name: (3R)-1-[2-(1,2,4-triazol-1-yl)ethanoyl]piperidine-3-carboxylate Openeye Name: (3R)-1-[2-(1,2,4-triazol-1-yl)acetyl]piperidine-3-carboxylate CAS Name: (3R)-1-[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]-3-piperidinecarboxylate IUPAC Name: (3R)-1-[2-(1,2,4-triazol-1-yl)acetyl]piperidine-3-carboxylate Traditional Name: (3R)-1-[2-(1,2,4-triazol-1-yl)acetyl]nipecotate Formula: C10H13N4O3- MolecularWeight: 237.23522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C=NC=N2)C(=O)[O-]

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CN2C=NC=N2)C(=O)[O-]

InChI

InChI=1S/C10H14N4O3/c15-9(5-14-7-11-6-12-14)13-3-1-2-8(4-13)10(16)17/h6-8H,1-5H2,(H,16,17)/p-1/t8-/m1/s1