(2R,4S)-5,5-dimethyl-2-[(1R)-2-oxidanyl-2-oxidanylidene-1-(2-phenoxyethanoylamino)ethyl]-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: (2R,4S)-5,5-dimethyl-2-[(1R)-2-oxidanyl-2-oxidanylidene-1-(2-phenoxyethanoylamino)ethyl]-1,3-thiazolidine-4-carboxylic acid Openeye Name: (2R,4S)-2-[(1R)-2-hydroxy-2-oxo-1-[(2-phenoxyacetyl)amino]ethyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid CAS Name: (2R,4S)-2-[(1R)-2-hydroxy-2-oxo-1-[(1-oxo-2-phenoxyethyl)amino]ethyl]-5,5-dimethyl-4-thiazolidinecarboxylic acid IUPAC Name: (2R,4S)-2-[(1R)-2-hydroxy-2-oxo-1-[(2-phenoxyacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid Traditional Name: (2R,4S)-2-[(1R)-2-hydroxy-2-keto-1-[(2-phenoxyacetyl)amino]ethyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC(S1)C(C(=O)O)NC(=O)COC2=CC=CC=C2)C(=O)O)C

Isomeric SMILES

CC1([C@@H](N[C@H](S1)[C@@H](C(=O)O)NC(=O)COC2=CC=CC=C2)C(=O)O)C

InChI

InChI=1S/C16H20N2O6S/c1-16(2)12(15(22)23)18-13(25-16)11(14(20)21)17-10(19)8-24-9-6-4-3-5-7-9/h3-7,11-13,18H,8H2,1-2H3,(H,17,19)(H,20,21)(H,22,23)/t11-,12-,13+/m0/s1