azanide; [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2,4-dimethyl-5-oxidanylidene-pentanoate; yttrium(3+)

Systemtic Name: azanide; [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2,4-dimethyl-5-oxidanylidene-pentanoate; yttrium(3+) Openeye Name: azanide; (2,5-dioxopyrrolidin-1-yl) 2,4-dimethyl-5-oxo-pentanoate; yttrium(3+) CAS Name: azanide; 2,4-dimethyl-5-oxopentanoic acid (2,5-dioxo-1-pyrrolidinyl) ester; yttrium(3+) IUPAC Name: azanide; (2,5-dioxopyrrolidin-1-yl) 2,4-dimethyl-5-oxopentanoate; yttrium(3+) Traditional Name: azanide; 5-keto-2,4-dimethyl-valeric acid succinimido ester; yttrium(3+) Formula: C11H16N2O5Y+ MolecularWeight: 345.16099

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)C(=O)ON1C(=O)CCC1=O)[C-]=O.[NH2-].[Y+3]

Isomeric SMILES

CC(CC(C)C(=O)ON1C(=O)CCC1=O)[C-]=O.[NH2-].[Y+3]

InChI

InChI=1S/C11H14NO5.H2N.Y/c1-7(6-13)5-8(2)11(16)17-12-9(14)3-4-10(12)15;;/h7-8H,3-5H2,1-2H3;1H2;/q2*-1;+3