[(3-methyl-4-oxidanyl-pentan-2-yl)-(oxidanylidenemethyl)amino]methanone; yttrium(3+)

Systemtic Name: [(3-methyl-4-oxidanyl-pentan-2-yl)-(oxidanylidenemethyl)amino]methanone; yttrium(3+) Openeye Name: [(3-hydroxy-1,2-dimethyl-butyl)-(oxomethyl)amino]methanone; yttrium(3+) CAS Name: [(4-hydroxy-3-methylpentan-2-yl)-(oxomethyl)amino]methanone; yttrium(3+) IUPAC Name: [(4-hydroxy-3-methylpentan-2-yl)-(oxomethyl)amino]methanone; yttrium(3+) Traditional Name: [(3-hydroxy-1,2-dimethyl-butyl)-(ketomethyl)amino]methanone; yttrium(3+) Formula: C8H13NO3Y+ MolecularWeight: 260.09957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO3.Y/c1-6(8(3)12)7(2)9(4-10)5-11;/h6-8,12H,1-3H3;/q-2;+3