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

Systemtic Name: (2R)-1-[[2-(pyridin-4-ylcarbonylamino)-1,3-thiazol-4-yl]carbonyl]pyrrolidine-2-carboxylate Openeye Name: (2R)-1-[2-(pyridine-4-carbonylamino)thiazole-4-carbonyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[oxo-[2-[[oxo(pyridin-4-yl)methyl]amino]-4-thiazolyl]methyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[2-(pyridine-4-carbonylamino)-1,3-thiazole-4-carbonyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-(2-isonicotinamidothiazole-4-carbonyl)pyrrolidine-2-carboxylate Formula: C15H13N4O4S- MolecularWeight: 345.35312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CSC(=N2)NC(=O)C3=CC=NC=C3)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CSC(=N2)NC(=O)C3=CC=NC=C3)C(=O)[O-]

InChI

InChI=1S/C15H14N4O4S/c20-12(9-3-5-16-6-4-9)18-15-17-10(8-24-15)13(21)19-7-1-2-11(19)14(22)23/h3-6,8,11H,1-2,7H2,(H,22,23)(H,17,18,20)/p-1/t11-/m1/s1