[2-methoxy-3-[(4-oxidanyl-4-oxidanylidene-butanoyl)carbamoylamino]propyl]mercury(1+)

Systemtic Name: [2-methoxy-3-[(4-oxidanyl-4-oxidanylidene-butanoyl)carbamoylamino]propyl]mercury(1+) Openeye Name: [3-[(4-hydroxy-4-oxo-butanoyl)carbamoylamino]-2-methoxy-propyl]mercury(1+) CAS Name: [3-[[[(4-hydroxy-1,4-dioxobutyl)amino]-oxomethyl]amino]-2-methoxypropyl]mercury(1+) IUPAC Name: [3-[(4-hydroxy-4-oxobutanoyl)carbamoylamino]-2-methoxypropyl]mercury(1+) Traditional Name: [3-[(4-hydroxy-4-keto-butanoyl)carbamoylamino]-2-methoxy-propyl]mercury(1+) Formula: C9H15HgN2O5+ MolecularWeight: 431.8158

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)NC(=O)CCC(=O)O)C[Hg+]

Isomeric SMILES

COC(CNC(=O)NC(=O)CCC(=O)O)C[Hg+]

InChI

InChI=1S/C9H15N2O5.Hg/c1-6(16-2)5-10-9(15)11-7(12)3-4-8(13)14;/h6H,1,3-5H2,2H3,(H,13,14)(H2,10,11,12,15);/q;+1