| Other Names | 1160521-51-6, 7-(4-Methoxybenzyl)-5-methyl-3-(phenylamino)-2H-pyrazolo[3, 4-d]pyrimidine-4, 6(5H, 7H)-dione, 7-[(4-Methoxyphenyl)methyl]-5-methyl-3-(phenylamino)-2H-pyrazolo[3, 4-d]pyrimidine-4, 6(5H, 7H)-dione, 3-anilino-7-[(4-methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3, 4-d]pyrimidine-4, 6-dione, MFCD29917013, SCHEMBL2873217, PMZCEKCDRDKGAO-UHFFFAOYSA-N, CS-B1302, KWB52151, AKOS027255799, SB18714, CS-13096, DB-383931, W11959, -7(4-Methoxybenzyl)-5-Methyl-3-(Phenylamino)-2H-Pyrazolo[3, 4-D]Pyrimidine-4, 6(5H, 7H)-Dione, 7-(4-Methoxybenzyl)-5-methyl-3-(phenylamino)-1H-pyrazolo[3, 4-d]pyrimidine-4, 6(5H, 7H)-dione, 7-[(4-Methoxyphenyl)methyl]-5-methyl-3-(phenylamino)-1H-pyrazolo[3, 4-d]pyrimidine-4, 6(5H, 7H)-dione, 7-[(4-methoxyphenyl)methyl]-5-methyl-3-(phenylamino)-2H, 4H, 5H, 6H, 7H-pyrazolo[3, 4-d]pyrimidine-4, 6-dione, 916764-96-0 |
|---|---|
| IUPAC Name | tert-butyl 4-oxo-8-oxa-3, 10-diazabicyclo[4.3.1]decane-10-carboxylate |
| CAS | 1160575-07-4 |
| Molecular Weight | 377.4 |
| Molecular Formula | C20H19N5O3 |
| SMILES | CN1C(=O)C2=C(NN=C2N(C1=O)CC3=CC=C(C=C3)OC)NC4=CC=CC=C4 |






