(2S,4S,5S)-3-(2-azidoethanoyl)-5-methoxycarbonyl-4-phenyl-1,3-thiazolidine-2-carboxylic acid

Systemtic Name: (2S,4S,5S)-3-(2-azidoethanoyl)-5-methoxycarbonyl-4-phenyl-1,3-thiazolidine-2-carboxylic acid Openeye Name: (2S,4S,5S)-3-(2-azidoacetyl)-5-methoxycarbonyl-4-phenyl-thiazolidine-2-carboxylic acid CAS Name: (2S,4S,5S)-3-(2-azido-1-oxoethyl)-5-methoxycarbonyl-4-phenyl-2-thiazolidinecarboxylic acid IUPAC Name: (2S,4S,5S)-3-(2-azidoacetyl)-5-methoxycarbonyl-4-phenyl-1,3-thiazolidine-2-carboxylic acid Traditional Name: (2S,4S,5S)-3-(2-azidoacetyl)-5-carbomethoxy-4-phenyl-thiazolidine-2-carboxylic acid Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(N(C(S1)C(=O)O)C(=O)CN=[N+]=[N-])C2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@@H]1[C@@H](N([C@@H](S1)C(=O)O)C(=O)CN=[N+]=[N-])C2=CC=CC=C2

InChI

InChI=1S/C14H14N4O5S/c1-23-14(22)11-10(8-5-3-2-4-6-8)18(9(19)7-16-17-15)12(24-11)13(20)21/h2-6,10-12H,7H2,1H3,(H,20,21)/t10-,11-,12-/m0/s1