(3R)-1-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-(4-methylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-(4-methyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-(4-methyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-5-keto-1-(4-methylthiazol-2-yl)pyrrolidine-3-carboxylic acid Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2CC(CC2=O)C(=O)O

Isomeric SMILES

CC1=CSC(=N1)N2C[C@@H](CC2=O)C(=O)O

InChI

InChI=1S/C9H10N2O3S/c1-5-4-15-9(10-5)11-3-6(8(13)14)2-7(11)12/h4,6H,2-3H2,1H3,(H,13,14)/t6-/m1/s1