methylaminomethanone; [2,4,5-trimethyl-6-(3-methylpentan-2-yl)oxan-2-yl]carbonylazanide; yttrium(3+)

Systemtic Name: methylaminomethanone; [2,4,5-trimethyl-6-(3-methylpentan-2-yl)oxan-2-yl]carbonylazanide; yttrium(3+) Openeye Name: [6-(1,2-dimethylbutyl)-2,4,5-trimethyl-tetrahydropyran-2-carbonyl]azanide; methylaminomethanone; yttrium(3+) CAS Name: methylaminomethanone; [oxo-[2,4,5-trimethyl-6-(3-methylpentan-2-yl)-2-oxanyl]methyl]azanide; yttrium(3+) IUPAC Name: methylaminomethanone; [2,4,5-trimethyl-6-(3-methylpentan-2-yl)oxane-2-carbonyl]azanide; yttrium(3+) Traditional Name: [6-(1,2-dimethylbutyl)-2,4,5-trimethyl-tetrahydropyran-2-carbonyl]azanide; methylaminomethanone; yttrium(3+) Formula: C17H32N2O3Y+ MolecularWeight: 401.35343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)C1C(C(CC(O1)(C)C(=O)[NH-])C)C.CN[C-]=O.[Y+3]

Isomeric SMILES

CCC(C)C(C)C1C(C(CC(O1)(C)C(=O)[NH-])C)C.CN[C-]=O.[Y+3]

InChI

InChI=1S/C15H29NO2.C2H4NO.Y/c1-7-9(2)11(4)13-12(5)10(3)8-15(6,18-13)14(16)17;1-3-2-4;/h9-13H,7-8H2,1-6H3,(H2,16,17);1H3,(H,3,4);/q;-1;+3/p-1