(4R)-3-pentanoyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-pentanoyl-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-pentanoylthiazolidine-4-carboxylate CAS Name: (4R)-3-(1-oxopentyl)-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-pentanoyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-valerylthiazolidine-4-carboxylate Formula: C9H14NO3S- MolecularWeight: 216.27736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CSCC1C(=O)[O-]

Isomeric SMILES

CCCCC(=O)N1CSC[C@H]1C(=O)[O-]

InChI

InChI=1S/C9H15NO3S/c1-2-3-4-8(11)10-6-14-5-7(10)9(12)13/h7H,2-6H2,1H3,(H,12,13)/p-1/t7-/m0/s1