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ethanoyl-(3-methoxy-2-methyl-butan-2-yl)azanidylcarbonyl-boron; yttrium(3+)

ethanoyl-(3-methoxy-2-methyl-butan-2-yl)azanidylcarbonyl-boron; yttrium(3+)

Systemtic Name:ethanoyl-(3-methoxy-2-methyl-butan-2-yl)azanidylcarbonyl-boron; yttrium(3+)
Openeye Name:acetyl-(2-methoxy-1,1-dimethyl-propyl)azanidylcarbonyl-boron; yttrium(3+)
CAS Name:acetyl-[(3-methoxy-2-methylbutan-2-yl)azanidyl-oxomethyl]boron; yttrium(3+)
IUPAC Name:acetyl-(3-methoxy-2-methylbutan-2-yl)azanidylcarbonylboron; yttrium(3+)
Traditional Name:acetyl-(2-methoxy-1,1-dimethyl-propyl)azanidylcarbonyl-boron; yttrium(3+)
Formula: C9H16BNO3Y+2
MolecularWeight: 285.94509
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Descriptors Computed from Structure

Canonical SMILES:

[B](C(=O)C)C(=O)[N-]C(C)(C)C(C)OC.[Y+3]


Isomeric SMILES

[B](C(=O)C)C(=O)[N-]C(C)(C)C(C)OC.[Y+3]


InChI

InChI=1S/C9H17BNO3.Y/c1-6(14-5)9(3,4)11-8(13)10-7(2)12;/h6H,1-5H3,(H,11,13);/q;+3/p-1


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