[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-methyl-6-thiophen-2-yl-pyridine-3-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-methyl-6-thiophen-2-yl-pyridine-3-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-methyl-6-(2-thienyl)pyridine-3-carboxylate CAS Name: 2-methyl-6-thiophen-2-yl-3-pyridinecarboxylic acid [(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-methyl-6-thiophen-2-ylpyridine-3-carboxylate Traditional Name: 2-methyl-6-(2-thienyl)nicotinic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CS2)C(=O)OC(C)C(=O)N3CCNC3=O

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CS2)C(=O)O[C@H](C)C(=O)N3CCNC3=O

InChI

InChI=1S/C17H17N3O4S/c1-10-12(5-6-13(19-10)14-4-3-9-25-14)16(22)24-11(2)15(21)20-8-7-18-17(20)23/h3-6,9,11H,7-8H2,1-2H3,(H,18,23)/t11-/m1/s1