dibutyltin(2+); (1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)azanide

Systemtic Name: dibutyltin(2+); (1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)azanide Openeye Name: (1-benzyl-2-hydroxy-2-oxo-ethyl)azanide; dibutyltin(2+) CAS Name: dibutyltin(2+); (1-hydroxy-1-oxo-3-phenylpropan-2-yl)azanide IUPAC Name: dibutyltin(2+); (1-hydroxy-1-oxo-3-phenylpropan-2-yl)azanide Traditional Name: (1-benzyl-2-hydroxy-2-keto-ethyl)azanide; dibutyltin(2+) Formula: C26H38N2O4Sn MolecularWeight: 561.30092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H10NO2.2C4H9.Sn/c2*10-8(9(11)12)6-7-4-2-1-3-5-7;2*1-3-4-2;/h2*1-5,8,10H,6H2,(H,11,12);2*1,3-4H2,2H3;/q2*-1;;;+2