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dibutyltin(2+); 2-[methyl-(1-oxidanidyl-1-phenyl-propan-2-yl)amino]ethanoate

dibutyltin(2+); 2-[methyl-(1-oxidanidyl-1-phenyl-propan-2-yl)amino]ethanoate

Systemtic Name:dibutyltin(2+); 2-[methyl-(1-oxidanidyl-1-phenyl-propan-2-yl)amino]ethanoate
Openeye Name:dibutyltin(2+); 2-[methyl-(1-methyl-2-oxido-2-phenyl-ethyl)amino]acetate
CAS Name:dibutyltin(2+); 2-[methyl-(1-oxido-1-phenylpropan-2-yl)amino]acetate
IUPAC Name:dibutyltin(2+); 2-[methyl-(1-oxido-1-phenylpropan-2-yl)amino]acetate
Traditional Name:dibutyltin(2+); 2-[methyl-(1-methyl-2-oxido-2-phenyl-ethyl)amino]acetate
Formula: C20H33NO3Sn
MolecularWeight: 454.19092
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.CC(C(C1=CC=CC=C1)[O-])N(C)CC(=O)[O-]


Isomeric SMILES

CCCC[Sn+2]CCCC.CC(C(C1=CC=CC=C1)[O-])N(C)CC(=O)[O-]


InChI

InChI=1S/C12H16NO3.2C4H9.Sn/c1-9(13(2)8-11(14)15)12(16)10-6-4-3-5-7-10;2*1-3-4-2;/h3-7,9,12H,8H2,1-2H3,(H,14,15);2*1,3-4H2,2H3;/q-1;;;+2/p-1


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