(3-azanidyl-2,3-dimethyl-butan-2-yl)oxycarbonyl-ethanoyl-boron; yttrium(3+)

Systemtic Name: (3-azanidyl-2,3-dimethyl-butan-2-yl)oxycarbonyl-ethanoyl-boron; yttrium(3+) Openeye Name: acetyl-(2-azanidyl-1,1,2-trimethyl-propoxy)carbonyl-boron; yttrium(3+) CAS Name: acetyl-[(3-azanidyl-2,3-dimethylbutan-2-yl)oxy-oxomethyl]boron; yttrium(3+) IUPAC Name: acetyl-(3-azanidyl-2,3-dimethylbutan-2-yl)oxycarbonylboron; yttrium(3+) Traditional Name: acetyl-(2-amidyl-1,1,2-trimethyl-propoxy)carbonyl-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)OC(C)(C)C(C)(C)[NH-].[Y+3]

Isomeric SMILES

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

InChI

InChI=1S/C9H16BNO3.Y/c1-6(12)10-7(13)14-9(4,5)8(2,3)11;/h11H,1-5H3;/q-1;+3