(3R)-1-(5-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-(5-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-(5-methylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(5-methyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(5-methyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(5-methylthiazol-2-yl)pyrrolidine-3-carboxylate Formula: C9H9N2O3S- MolecularWeight: 225.24436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)N2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)N2C[C@@H](CC2=O)C(=O)[O-]

InChI

InChI=1S/C9H10N2O3S/c1-5-3-10-9(15-5)11-4-6(8(13)14)2-7(11)12/h3,6H,2,4H2,1H3,(H,13,14)/p-1/t6-/m1/s1