lithium(1-); [[1-[methoxy(methyl)amino]-3-methyl-1-oxidanidyl-butan-2-yl]-methyl-carbamoyl]boron

Systemtic Name: lithium(1-); [[1-[methoxy(methyl)amino]-3-methyl-1-oxidanidyl-butan-2-yl]-methyl-carbamoyl]boron Openeye Name: lithium(1-); [[1-[[methoxy(methyl)amino]-oxido-methyl]-2-methyl-propyl]-methyl-carbamoyl]boron CAS Name: lithium(1-); [[[1-[methoxy(methyl)amino]-3-methyl-1-oxidobutan-2-yl]-methylamino]-oxomethyl]boron IUPAC Name: lithium(1-); [[1-[methoxy(methyl)amino]-3-methyl-1-oxidobutan-2-yl]-methylcarbamoyl]boron Traditional Name: lithium(1-); [[1-[[methoxy(methyl)amino]-oxido-methyl]-2-methyl-propyl]-methyl-carbamoyl]boron Formula: C9H18BLiN2O3-2 MolecularWeight: 220.00282

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].[B]C(=O)N(C)C(C(C)C)C(N(C)OC)[O-]

Isomeric SMILES

[Li-].[B]C(=O)N(C)C(C(C)C)C(N(C)OC)[O-]

InChI

InChI=1S/C9H18BN2O3.Li/c1-6(2)7(11(3)9(10)14)8(13)12(4)15-5;/h6-8H,1-5H3;/q2*-1