4-methyl-2-[1-(2-methylbenzene-6-id-1-yl)ethyl]-4-propan-2-yl-1,3-oxazol-5-one; yttrium(3+)

Systemtic Name: 4-methyl-2-[1-(2-methylbenzene-6-id-1-yl)ethyl]-4-propan-2-yl-1,3-oxazol-5-one; yttrium(3+) Openeye Name: 4-isopropyl-4-methyl-2-[1-(2-methylbenzene-6-id-1-yl)ethyl]oxazol-5-one; yttrium(3+) CAS Name: 4-methyl-2-[1-(2-methyl-1-benzene-6-idyl)ethyl]-4-propan-2-yl-5-oxazolone; yttrium(3+) IUPAC Name: 4-methyl-2-[1-(2-methylbenzene-6-id-1-yl)ethyl]-4-propan-2-yl-1,3-oxazol-5-one; yttrium(3+) Traditional Name: 4-isopropyl-4-methyl-2-[1-(2-methylbenzene-6-id-1-yl)ethyl]-2-oxazolin-5-one; yttrium(3+) Formula: C16H20NO2Y+2 MolecularWeight: 347.24135

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([C-]=CC=C1)C(C)C2=NC(C(=O)O2)(C)C(C)C.[Y+3]

Isomeric SMILES

CC1=C([C-]=CC=C1)C(C)C2=NC(C(=O)O2)(C)C(C)C.[Y+3]

InChI

InChI=1S/C16H20NO2.Y/c1-10(2)16(5)15(18)19-14(17-16)12(4)13-9-7-6-8-11(13)3;/h6-8,10,12H,1-5H3;/q-1;+3