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

Systemtic Name: [3-[(3-carboxy-1,2,2-trimethyl-cyclopentyl)carbonylamino]-2-methoxy-propyl]mercury(1+) Openeye Name: [3-[(3-carboxy-1,2,2-trimethyl-cyclopentanecarbonyl)amino]-2-methoxy-propyl]mercury(1+) CAS Name: [3-[[(3-carboxy-1,2,2-trimethylcyclopentyl)-oxomethyl]amino]-2-methoxypropyl]mercury(1+) IUPAC Name: [3-[(3-carboxy-1,2,2-trimethylcyclopentanecarbonyl)amino]-2-methoxypropyl]mercury(1+) Traditional Name: [3-[(3-carboxy-1,2,2-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)NCC(C[Hg+])OC)C(=O)O)C

Isomeric SMILES

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

InChI

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