carbanide; N-methanidyl-2-[4-(2-methyl-2-oxidanyl-propanoyl)phenoxy]ethanamide; yttrium(3+)

Systemtic Name: carbanide; N-methanidyl-2-[4-(2-methyl-2-oxidanyl-propanoyl)phenoxy]ethanamide; yttrium(3+) Openeye Name: carbanide; 2-[4-(2-hydroxy-2-methyl-propanoyl)phenoxy]-N-methanidyl-acetamide; yttrium(3+) CAS Name: carbanide; 2-[4-(2-hydroxy-2-methyl-1-oxopropyl)phenoxy]-N-methanidylacetamide; yttrium(3+) IUPAC Name: carbanide; 2-[4-(2-hydroxy-2-methylpropanoyl)phenoxy]-N-methanidylacetamide; yttrium(3+) Traditional Name: carbanide; 2-[4-(2-hydroxy-2-methyl-propanoyl)phenoxy]-N-methanidyl-acetamide; yttrium(3+) Formula: C14H19NO4Y+ MolecularWeight: 354.21081

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)(C(=O)C1=CC=C(C=C1)OCC(=O)N[CH2-])O.[Y+3]

Isomeric SMILES

[CH3-].CC(C)(C(=O)C1=CC=C(C=C1)OCC(=O)N[CH2-])O.[Y+3]

InChI

InChI=1S/C13H16NO4.CH3.Y/c1-13(2,17)12(16)9-4-6-10(7-5-9)18-8-11(15)14-3;;/h4-7,17H,3,8H2,1-2H3,(H,14,15);1H3;/q2*-1;+3