methyl N-[4-[(ethylideneamino)oxymethyl]-2-methyl-pyrimidin-5-yl]-N-methoxy-carbamate; yttrium(3+)

Systemtic Name: methyl N-[4-[(ethylideneamino)oxymethyl]-2-methyl-pyrimidin-5-yl]-N-methoxy-carbamate; yttrium(3+) Openeye Name: methyl N-[4-[(ethylideneamino)oxymethyl]-2-methyl-pyrimidin-5-yl]-N-methoxy-carbamate; yttrium(3+) CAS Name: N-[4-[(ethylideneamino)oxymethyl]-2-methyl-5-pyrimidinyl]-N-methoxycarbamic acid methyl ester; yttrium(3+) IUPAC Name: methyl N-[4-[(ethylideneamino)oxymethyl]-2-methylpyrimidin-5-yl]-N-methoxycarbamate; yttrium(3+) Traditional Name: N-[4-[(ethylideneamino)oxymethyl]-2-methyl-pyrimidin-5-yl]-N-methoxy-carbamic acid methyl ester; yttrium(3+) Formula: C11H15N4O4Y+2 MolecularWeight: 356.16705

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=NOCC1=NC(=NC=C1N(C(=O)OC)OC)C.[Y+3]

Isomeric SMILES

C[C-]=NOCC1=NC(=NC=C1N(C(=O)OC)OC)C.[Y+3]

InChI

InChI=1S/C11H15N4O4.Y/c1-5-13-19-7-9-10(6-12-8(2)14-9)15(18-4)11(16)17-3;/h6H,7H2,1-4H3;/q-1;+3