结构:CC(C)c1noc(CCNC(=O)OC(C)(C)C)n1
HCID57637051

1,1-Dimethylethyl N-[2-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate

tert-Butyl {2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl}carbamate

C12H21N3O3255.318 g/molCAS 952233-37-3

IDENTITY

结构与身份

标准 SMILES
CC(C)c1noc(CCNC(=O)OC(C)(C)C)n1
InChIKey
GIIZFYOOMOSBDX-UHFFFAOYSA-N
分子式
C12H21N3O3
平均分子量
255.318 g/mol
单同位素质量
255.15829153
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID1536648

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1536648 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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