carbanide; [1-(ethylamino)-4-methoxy-1,4-bis(oxidanylidene)butan-2-yl]azanium; yttrium(3+)

Systemtic Name: carbanide; [1-(ethylamino)-4-methoxy-1,4-bis(oxidanylidene)butan-2-yl]azanium; yttrium(3+) Openeye Name: carbanide; [1-(ethylcarbamoyl)-3-methoxy-3-oxo-propyl]ammonium; yttrium(3+) CAS Name: carbanide; [1-(ethylamino)-4-methoxy-1,4-dioxobutan-2-yl]ammonium; yttrium(3+) IUPAC Name: carbanide; [1-(ethylamino)-4-methoxy-1,4-dioxobutan-2-yl]azanium; yttrium(3+) Traditional Name: carbanide; [1-(ethylcarbamoyl)-3-keto-3-methoxy-propyl]ammonium; yttrium(3+) Formula: C8H17N2O3Y+2 MolecularWeight: 278.13803

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C[CH-]NC(=O)C(CC(=O)OC)[NH3+].[Y+3]

Isomeric SMILES

[CH3-].C[CH-]NC(=O)C(CC(=O)OC)[NH3+].[Y+3]

InChI

InChI=1S/C7H13N2O3.CH3.Y/c1-3-9-7(11)5(8)4-6(10)12-2;;/h3,5H,4,8H2,1-2H3,(H,9,11);1H3;/q2*-1;+3/p+1