结构:CC(O)=C(C(=O)OC(c1ccccc1)c1ccccc1)N1C(=O)C(NC(=O)COc2ccccc2)C1SS(=O)(=O)c1ccc(C)cc1
HCID70454176

Diphenylmethyl α-(1-hydroxyethylidene)-2-[[(4-methylphenyl)sulfonyl]thio]-4-oxo-3-[(2-phenoxyacetyl)amino]-1-azetidineacetate

C35H32N2O8S2672.781 g/molCAS 84823-49-4

IDENTITY

结构与身份

标准 SMILES
CC(O)=C(C(=O)OC(c1ccccc1)c1ccccc1)N1C(=O)C(NC(=O)COc2ccccc2)C1SS(=O)(=O)c1ccc(C)cc1
InChIKey
JYBFYDOVDDHVMZ-UHFFFAOYSA-N
分子式
C35H32N2O8S2
平均分子量
672.781 g/mol
单同位素质量
672.16000798
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID90173

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 90173 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID138571

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 138571 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2309967

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

作为反应物
HRID 2309967 方程式

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

查看条件与参与物