(4S)-3-(2-cyclopentylethanoyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4S)-3-(2-cyclopentylethanoyl)-1,3-thiazolidine-4-carboxylate Openeye Name: (4S)-3-(2-cyclopentylacetyl)thiazolidine-4-carboxylate CAS Name: (4S)-3-(2-cyclopentyl-1-oxoethyl)-4-thiazolidinecarboxylate IUPAC Name: (4S)-3-(2-cyclopentylacetyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4S)-3-(2-cyclopentylacetyl)thiazolidine-4-carboxylate Formula: C11H16NO3S- MolecularWeight: 242.31464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CSCC2C(=O)[O-]

Isomeric SMILES

C1CCC(C1)CC(=O)N2CSC[C@@H]2C(=O)[O-]

InChI

InChI=1S/C11H17NO3S/c13-10(5-8-3-1-2-4-8)12-7-16-6-9(12)11(14)15/h8-9H,1-7H2,(H,14,15)/p-1/t9-/m1/s1