(4S)-3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: (4S)-3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-1,3-thiazolidine-4-carboxylic acid Openeye Name: (4S)-3-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]thiazolidine-4-carboxylic acid CAS Name: (4S)-3-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-4-thiazolidinecarboxylic acid IUPAC Name: (4S)-3-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-1,3-thiazolidine-4-carboxylic acid Traditional Name: (4S)-3-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]thiazolidine-4-carboxylic acid Formula: C11H15NO3S MolecularWeight: 241.3067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CSCC2C(=O)O

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N2CSC[C@@H]2C(=O)O

InChI

InChI=1S/C11H15NO3S/c13-10(5-8-3-1-2-4-8)12-7-16-6-9(12)11(14)15/h1,3,8-9H,2,4-7H2,(H,14,15)/t8-,9-/m1/s1