(2S,3R,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)-1-methoxycarbonyl-pyrrolidine-2-carboxylic acid

Systemtic Name: (2S,3R,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)-1-methoxycarbonyl-pyrrolidine-2-carboxylic acid Openeye Name: (2S,3R,4R,5R)-3,4-diacetoxy-5-(acetoxymethyl)-1-methoxycarbonyl-pyrrolidine-2-carboxylic acid CAS Name: (2S,3R,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)-1-methoxycarbonyl-2-pyrrolidinecarboxylic acid IUPAC Name: (2S,3R,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)-1-methoxycarbonylpyrrolidine-2-carboxylic acid Traditional Name: (2S,3R,4R,5R)-3,4-diacetoxy-5-(acetoxymethyl)-1-carbomethoxy-proline Formula: C14H19NO10 MolecularWeight: 361.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(N1C(=O)OC)C(=O)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](N1C(=O)OC)C(=O)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H19NO10/c1-6(16)23-5-9-11(24-7(2)17)12(25-8(3)18)10(13(19)20)15(9)14(21)22-4/h9-12H,5H2,1-4H3,(H,19,20)/t9-,10+,11-,12-/m1/s1