2-(2-methanidylpropan-2-yl)-N,N,3-trimethyl-4-oxidanylidene-azetidine-1-carboxamide; yttrium(3+)

Systemtic Name: 2-(2-methanidylpropan-2-yl)-N,N,3-trimethyl-4-oxidanylidene-azetidine-1-carboxamide; yttrium(3+) Openeye Name: 2-(1-methanidyl-1-methyl-ethyl)-N,N,3-trimethyl-4-oxo-azetidine-1-carboxamide; yttrium(3+) CAS Name: 2-(2-methanidylpropan-2-yl)-N,N,3-trimethyl-4-oxo-1-azetidinecarboxamide; yttrium(3+) IUPAC Name: 2-(2-methanidylpropan-2-yl)-N,N,3-trimethyl-4-oxoazetidine-1-carboxamide; yttrium(3+) Traditional Name: 2-keto-4-(1-methanidyl-1-methyl-ethyl)-N,N,3-trimethyl-azetidine-1-carboxamide; yttrium(3+) Formula: C11H19N2O2Y+2 MolecularWeight: 300.18661

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C(=O)N(C)C)C(C)(C)[CH2-].[Y+3]

Isomeric SMILES

CC1C(N(C1=O)C(=O)N(C)C)C(C)(C)[CH2-].[Y+3]

InChI

InChI=1S/C11H19N2O2.Y/c1-7-8(11(2,3)4)13(9(7)14)10(15)12(5)6;/h7-8H,2H2,1,3-6H3;/q-1;+3