[3-(2-benzamidoethanoylamino)-2-methoxy-propyl]mercury; ethanoic acid

Systemtic Name: [3-(2-benzamidoethanoylamino)-2-methoxy-propyl]mercury; ethanoic acid Openeye Name: acetic acid; [3-[(2-benzamidoacetyl)amino]-2-methoxy-propyl]mercury CAS Name: acetic acid; [3-[(2-benzamido-1-oxoethyl)amino]-2-methoxypropyl]mercury IUPAC Name: acetic acid; [3-[(2-benzamidoacetyl)amino]-2-methoxypropyl]mercury Traditional Name: acetic acid; [3-(hippuroylamino)-2-methoxy-propyl]mercury Formula: C15H21HgN2O5 MolecularWeight: 509.92764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N2O3.C2H4O2.Hg/c1-10(18-2)8-14-12(16)9-15-13(17)11-6-4-3-5-7-11;1-2(3)4;/h3-7,10H,1,8-9H2,2H3,(H,14,16)(H,15,17);1H3,(H,3,4);