[3-(2-benzamidoethanoylamino)-2-methoxy-propyl]mercury

Systemtic Name: [3-(2-benzamidoethanoylamino)-2-methoxy-propyl]mercury Openeye Name: [3-[(2-benzamidoacetyl)amino]-2-methoxy-propyl]mercury CAS Name: [3-[(2-benzamido-1-oxoethyl)amino]-2-methoxypropyl]mercury IUPAC Name: [3-[(2-benzamidoacetyl)amino]-2-methoxypropyl]mercury Traditional Name: [3-(hippuroylamino)-2-methoxy-propyl]mercury Formula: C13H17HgN2O3 MolecularWeight: 449.87568

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)CNC(=O)C1=CC=CC=C1)C[Hg]

Isomeric SMILES

COC(CNC(=O)CNC(=O)C1=CC=CC=C1)C[Hg]

InChI

InChI=1S/C13H17N2O3.Hg/c1-10(18-2)8-14-12(16)9-15-13(17)11-6-4-3-5-7-11;/h3-7,10H,1,8-9H2,2H3,(H,14,16)(H,15,17);