(4R)-3-[(2S)-3-(4-acetamidophenyl)carbonylsulfanyl-2-methyl-propanoyl]-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: (4R)-3-[(2S)-3-(4-acetamidophenyl)carbonylsulfanyl-2-methyl-propanoyl]-1,3-thiazolidine-4-carboxylic acid Openeye Name: (4R)-3-[(2S)-3-(4-acetamidobenzoyl)sulfanyl-2-methyl-propanoyl]thiazolidine-4-carboxylic acid CAS Name: (4R)-3-[(2S)-3-[[(4-acetamidophenyl)-oxomethyl]thio]-2-methyl-1-oxopropyl]-4-thiazolidinecarboxylic acid IUPAC Name: (4R)-3-[(2S)-3-(4-acetamidobenzoyl)sulfanyl-2-methylpropanoyl]-1,3-thiazolidine-4-carboxylic acid Traditional Name: (4R)-3-[(2S)-3-[(4-acetamidobenzoyl)thio]-2-methyl-propanoyl]thiazolidine-4-carboxylic acid Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC(=O)C1=CC=C(C=C1)NC(=O)C)C(=O)N2CSCC2C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S2/c1-10(15(21)19-9-25-8-14(19)16(22)23)7-26-17(24)12-3-5-13(6-4-12)18-11(2)20/h3-6,10,14H,7-9H2,1-2H3,(H,18,20)(H,22,23)/t10-,14+/m1/s1