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

Systemtic Name: diphenyltin(2+); 2-[methyl-[(1R)-1-oxidanidyl-1-phenyl-propan-2-yl]amino]ethanoate Openeye Name: diphenyltin(2+); 2-[methyl-[(2R)-1-methyl-2-oxido-2-phenyl-ethyl]amino]acetate CAS Name: diphenyltin(2+); 2-[methyl-[(1R)-1-oxido-1-phenylpropan-2-yl]amino]acetate IUPAC Name: diphenyltin(2+); 2-[methyl-[(1R)-1-oxido-1-phenylpropan-2-yl]amino]acetate Traditional Name: diphenyltin(2+); 2-[methyl-[(2R)-1-methyl-2-oxido-2-phenyl-ethyl]amino]acetate Formula: C24H25NO3Sn MolecularWeight: 494.1702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)[O-])N(C)CC(=O)[O-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

Isomeric SMILES

CC([C@@H](C1=CC=CC=C1)[O-])N(C)CC(=O)[O-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

InChI

InChI=1S/C12H16NO3.2C6H5.Sn/c1-9(13(2)8-11(14)15)12(16)10-6-4-3-5-7-10;2*1-2-4-6-5-3-1;/h3-7,9,12H,8H2,1-2H3,(H,14,15);2*1-5H;/q-1;;;+2/p-1/t9?,12-;;;/m0.../s1