tris(4-methylphenyl)stannyl 2-acetamidoethanoate

Systemtic Name: tris(4-methylphenyl)stannyl 2-acetamidoethanoate Openeye Name: tris-p-tolylstannyl 2-acetamidoacetate CAS Name: 2-acetamidoacetic acid tris(4-methylphenyl)stannyl ester IUPAC Name: tris(4-methylphenyl)stannyl 2-acetamidoacetate Traditional Name: 2-acetamidoacetic acid tris-p-tolylstannyl ester Formula: C25H27NO3Sn MolecularWeight: 508.19678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Sn](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)OC(=O)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[Sn](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)OC(=O)CNC(=O)C

InChI

InChI=1S/3C7H7.C4H7NO3.Sn/c3*1-7-5-3-2-4-6-7;1-3(6)5-2-4(7)8;/h3*3-6H,1H3;2H2,1H3,(H,5,6)(H,7,8);/q;;;;+1/p-1