(2R)-1-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoyl]pyrrolidine-2-carboxylate Openeye Name: (2R)-1-[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[1-oxo-2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]pyrrolidine-2-carboxylate Formula: C15H14N3O3S- MolecularWeight: 316.35496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CSC(=N2)C3=CC=CC=N3)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CC2=CSC(=N2)C3=CC=CC=N3)C(=O)[O-]

InChI

InChI=1S/C15H15N3O3S/c19-13(18-7-3-5-12(18)15(20)21)8-10-9-22-14(17-10)11-4-1-2-6-16-11/h1-2,4,6,9,12H,3,5,7-8H2,(H,20,21)/p-1/t12-/m1/s1