zinc 1-ethanoyl-3-oxidanyl-pyrrolidine-2-carboxylate

Systemtic Name: zinc 1-ethanoyl-3-oxidanyl-pyrrolidine-2-carboxylate Openeye Name: zinc 1-acetyl-3-hydroxy-pyrrolidine-2-carboxylate CAS Name: zinc 1-acetyl-3-hydroxy-2-pyrrolidinecarboxylate IUPAC Name: zinc 1-acetyl-3-hydroxypyrrolidine-2-carboxylate Traditional Name: zinc 1-acetyl-3-hydroxy-pyrrolidine-2-carboxylate Formula: C14H20N2O8Zn MolecularWeight: 409.7262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1C(=O)[O-])O.CC(=O)N1CCC(C1C(=O)[O-])O.[Zn+2]

Isomeric SMILES

CC(=O)N1CCC(C1C(=O)[O-])O.CC(=O)N1CCC(C1C(=O)[O-])O.[Zn+2]

InChI

InChI=1S/2C7H11NO4.Zn/c2*1-4(9)8-3-2-5(10)6(8)7(11)12;/h2*5-6,10H,2-3H2,1H3,(H,11,12);/q;;+2/p-2