(2S)-1-[(2S,3S)-2,3-diacetyloxy-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(2S,3S)-2,3-diacetyloxy-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxylic acid Openeye Name: (2S)-1-[(2S,3S)-2,3-diacetoxy-4-hydroxy-4-oxo-butanoyl]pyrrolidine-2-carboxylic acid CAS Name: (2S)-1-[(2S,3S)-2,3-diacetyloxy-4-hydroxy-1,4-dioxobutyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2S)-1-[(2S,3S)-2,3-diacetyloxy-4-hydroxy-4-oxobutanoyl]pyrrolidine-2-carboxylic acid Traditional Name: (2S)-1-[(2S,3S)-2,3-diacetoxy-4-hydroxy-4-keto-butanoyl]proline Formula: C13H17NO9 MolecularWeight: 331.27538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(=O)O)OC(=O)C)C(=O)N1CCCC1C(=O)O

Isomeric SMILES

CC(=O)O[C@@H]([C@@H](C(=O)O)OC(=O)C)C(=O)N1CCC[C@H]1C(=O)O

InChI

InChI=1S/C13H17NO9/c1-6(15)22-9(10(13(20)21)23-7(2)16)11(17)14-5-3-4-8(14)12(18)19/h8-10H,3-5H2,1-2H3,(H,18,19)(H,20,21)/t8-,9-,10-/m0/s1