1-[4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid Openeye Name: 4-hydroxy-1-[4-(4-methyl-2-oxo-thiazol-3-yl)butanoyl]pyrrolidine-2-carboxylic acid CAS Name: 4-hydroxy-1-[4-(4-methyl-2-oxo-3-thiazolyl)-1-oxobutyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 4-hydroxy-1-[4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 4-hydroxy-1-[4-(2-keto-4-methyl-4-thiazolin-3-yl)butanoyl]proline Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)N2CC(CC2C(=O)O)O

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)N2CC(CC2C(=O)O)O

InChI

InChI=1S/C13H18N2O5S/c1-8-7-21-13(20)14(8)4-2-3-11(17)15-6-9(16)5-10(15)12(18)19/h7,9-10,16H,2-6H2,1H3,(H,18,19)