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

Systemtic Name: [2-methoxy-3-[(4-oxidanyl-4-oxidanylidene-butanoyl)carbamoylamino]propyl]mercury hydrate Openeye Name: [3-[(4-hydroxy-4-oxo-butanoyl)carbamoylamino]-2-methoxy-propyl]mercury hydrate CAS Name: [3-[[[(4-hydroxy-1,4-dioxobutyl)amino]-oxomethyl]amino]-2-methoxypropyl]mercury hydrate IUPAC Name: [3-[(4-hydroxy-4-oxobutanoyl)carbamoylamino]-2-methoxypropyl]mercury hydrate Traditional Name: [3-[(4-hydroxy-4-keto-butanoyl)carbamoylamino]-2-methoxy-propyl]mercury hydrate Formula: C9H17HgN2O6 MolecularWeight: 449.83108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N2O5.Hg.H2O/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);;1H2