BENZYL [1-[4-[[(4-FLUOROBENZYL)AMINO]CARBONYL]-5-HYDROXY-1-METHYL-6-OXO- Suppliers @ ChemicalRegister.com

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IUPAC Name: benzyl N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-6-oxo-1-(trideuteriomethyl)pyrimidin-2-yl]propan-2-yl]carbamate
Synonyms: 1189916-86-6, Benzyl N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-6-oxo-1-(trideuteriomethyl)pyrimidin-2-yl]propan-2-yl]carbamate, Benzyl 2-(4-(4-fluorobenzylcarbamoyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-ylcarbamate-d3, Benzyl [1-[4-[[(4-Fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate-d3, Benzyl [1-[4-[[(4-Fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-, N-[1-[4-[[[(4-Fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-(methyl-d3)-6-oxo-2-pyrimidinyl]-1-methylethyl]carbamic Acid Phenylmethyl Ester;, Benzyl[1-[4-[[(4-Fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate-d3, HY-43347S, CS-0202606, 1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate-d3

Molecular Formula:	C₂₄H₂₅FN₄O₅	Molecular Weight:	471.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YSQDMQRPJOGQNV-HPRDVNIFSA-N