(3R)-1-[[2-(dimethylamino)-1,3-thiazol-4-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[[2-(dimethylamino)-1,3-thiazol-4-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[2-(dimethylamino)thiazol-4-yl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[2-(dimethylamino)-4-thiazolyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[2-(dimethylamino)-1,3-thiazol-4-yl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[[2-(dimethylamino)thiazol-4-yl]methyl]-5-keto-pyrrolidine-3-carboxylate Formula: C11H14N3O3S- MolecularWeight: 268.31216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=CS1)CN2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

CN(C)C1=NC(=CS1)CN2C[C@@H](CC2=O)C(=O)[O-]

InChI

InChI=1S/C11H15N3O3S/c1-13(2)11-12-8(6-18-11)5-14-4-7(10(16)17)3-9(14)15/h6-7H,3-5H2,1-2H3,(H,16,17)/p-1/t7-/m1/s1