(4R)-3-[(2S)-2-phenylbutanoyl]-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: (4R)-3-[(2S)-2-phenylbutanoyl]-1,3-thiazolidine-4-carboxylic acid Openeye Name: (4R)-3-[(2S)-2-phenylbutanoyl]thiazolidine-4-carboxylic acid CAS Name: (4R)-3-[(2S)-1-oxo-2-phenylbutyl]-4-thiazolidinecarboxylic acid IUPAC Name: (4R)-3-[(2S)-2-phenylbutanoyl]-1,3-thiazolidine-4-carboxylic acid Traditional Name: (4R)-3-[(2S)-2-phenylbutanoyl]thiazolidine-4-carboxylic acid Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3S/c1-2-11(10-6-4-3-5-7-10)13(16)15-9-19-8-12(15)14(17)18/h3-7,11-12H,2,8-9H2,1H3,(H,17,18)/t11-,12-/m0/s1