4-[[3-(4-acetamidophenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-1,3-thiazolidine-3-carboxylic acid

Systemtic Name: 4-[[3-(4-acetamidophenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-1,3-thiazolidine-3-carboxylic acid Openeye Name: 4-[[1-[(4-acetamidophenyl)methyl]-2-hydroxy-2-oxo-ethyl]carbamoyl]thiazolidine-3-carboxylic acid CAS Name: 4-[[[3-(4-acetamidophenyl)-1-hydroxy-1-oxopropan-2-yl]amino]-oxomethyl]-3-thiazolidinecarboxylic acid IUPAC Name: 4-[[3-(4-acetamidophenyl)-1-hydroxy-1-oxopropan-2-yl]carbamoyl]-1,3-thiazolidine-3-carboxylic acid Traditional Name: 4-[[1-(4-acetamidobenzyl)-2-hydroxy-2-keto-ethyl]carbamoyl]thiazolidine-3-carboxylic acid Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2CSCN2C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2CSCN2C(=O)O

InChI

InChI=1S/C16H19N3O6S/c1-9(20)17-11-4-2-10(3-5-11)6-12(15(22)23)18-14(21)13-7-26-8-19(13)16(24)25/h2-5,12-13H,6-8H2,1H3,(H,17,20)(H,18,21)(H,22,23)(H,24,25)