[3-[(3-carboxy-2,2,3-trimethyl-cyclopentyl)carbonylamino]-2-methoxy-propyl]mercury(1+)

Systemtic Name: [3-[(3-carboxy-2,2,3-trimethyl-cyclopentyl)carbonylamino]-2-methoxy-propyl]mercury(1+) Openeye Name: [3-[(3-carboxy-2,2,3-trimethyl-cyclopentanecarbonyl)amino]-2-methoxy-propyl]mercury(1+) CAS Name: [3-[[(3-carboxy-2,2,3-trimethylcyclopentyl)-oxomethyl]amino]-2-methoxypropyl]mercury(1+) IUPAC Name: [3-[(3-carboxy-2,2,3-trimethylcyclopentanecarbonyl)amino]-2-methoxypropyl]mercury(1+) Traditional Name: [3-[(3-carboxy-2,2,3-trimethyl-cyclopentanecarbonyl)amino]-2-methoxy-propyl]mercury(1+) Formula: C14H24HgNO4+ MolecularWeight: 470.93466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)O)C(=O)NCC(C[Hg+])OC)C

Isomeric SMILES

CC1(C(CCC1(C)C(=O)O)C(=O)NCC(C[Hg+])OC)C

InChI

InChI=1S/C14H24NO4.Hg/c1-9(19-5)8-15-11(16)10-6-7-14(4,12(17)18)13(10,2)3;/h9-10H,1,6-8H2,2-5H3,(H,15,16)(H,17,18);/q;+1