carbanide; methyl-[1-oxidanylidene-1-[(4-oxidanyl-4-oxidanylidene-butan-2-yl)amino]propan-2-yl]azanide; yttrium(3+)

Systemtic Name: carbanide; methyl-[1-oxidanylidene-1-[(4-oxidanyl-4-oxidanylidene-butan-2-yl)amino]propan-2-yl]azanide; yttrium(3+) Openeye Name: carbanide; [2-[(3-hydroxy-1-methyl-3-oxo-propyl)amino]-1-methyl-2-oxo-ethyl]-methyl-azanide; yttrium(3+) CAS Name: carbanide; [1-[(4-hydroxy-4-oxobutan-2-yl)amino]-1-oxopropan-2-yl]-methylazanide; yttrium(3+) IUPAC Name: carbanide; [1-[(4-hydroxy-4-oxobutan-2-yl)amino]-1-oxopropan-2-yl]-methylazanide; yttrium(3+) Traditional Name: carbanide; [2-[(3-hydroxy-3-keto-1-methyl-propyl)amino]-2-keto-1-methyl-ethyl]-methyl-azanide; yttrium(3+) Formula: C9H18N2O3Y+ MolecularWeight: 291.15667

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(CC(=O)O)NC(=O)C(C)[N-]C.[Y+3]

Isomeric SMILES

[CH3-].CC(CC(=O)O)NC(=O)C(C)[N-]C.[Y+3]

InChI

InChI=1S/C8H15N2O3.CH3.Y/c1-5(4-7(11)12)10-8(13)6(2)9-3;;/h5-6H,4H2,1-3H3,(H,10,13)(H,11,12);1H3;/q2*-1;+3