ethanoic acid; (2S,5R)-piperidine-2,5-dicarboxylate

Systemtic Name: ethanoic acid; (2S,5R)-piperidine-2,5-dicarboxylate Openeye Name: acetic acid; (2S,5R)-piperidine-2,5-dicarboxylate CAS Name: acetic acid; (2S,5R)-piperidine-2,5-dicarboxylate IUPAC Name: acetic acid; (2S,5R)-piperidine-2,5-dicarboxylate Traditional Name: acetic acid; (2S,5R)-piperidine-2,5-dicarboxylate Formula: C9H13NO6-2 MolecularWeight: 231.20262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CC(NCC1C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)O.C1C[C@H](NC[C@@H]1C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C7H11NO4.C2H4O2/c9-6(10)4-1-2-5(7(11)12)8-3-4;1-2(3)4/h4-5,8H,1-3H2,(H,9,10)(H,11,12);1H3,(H,3,4)/p-2/t4-,5+;/m1./s1