HCID9936995

p-Nitrobenzyl 3-Methyl-2-(2-chlorosulfinyl-4-oxo-3-phenoxyacetamido-1-azetidinyl)-3-butenoate

(4-nitrophenyl)methyl 2-[2-chlorosulfinyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate

C23H22ClN3O8S536 g/mol

IDENTITY

结构与身份

标准SMILES: C=C(C)C(C(=O)OCc1ccc([N+](=O)[O-])cc1)N1C(=O)C(NC(=O)COc2ccccc2)C1S(=O)Cl
InChIKey: WIMGCNFCFYONPX-UHFFFAOYSA-N
分子式: C23H22ClN3O8S
平均分子量: 536 g/mol
单同位素质量: 535.0816135

COMPUTED

等待补全

物化、安全与法规信息正在同步。

ALIASES

共 3 条

SCHEMBL8067942WIMGCNFCFYONPX-UHFFFAOYSA-Np-Nitrobenzyl 3-Methyl-2-(2-chlorosulfinyl-4-oxo-3-phenoxyacetamido-1-azetidinyl)-3-butenoate

REACTIONS

10 条

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

uspto-grants-1979_08 · 10.6084/m9.figshare.5104873.v1 · US04165315

uspto-grants-1979_08 · 10.6084/m9.figshare.5104873.v1 · US04165315

uspto-grants-1979_08 · 10.6084/m9.figshare.5104873.v1 · US04165315

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

uspto-grants-1978_03 · 10.6084/m9.figshare.5104873.v1 · US04081440

uspto-grants-1978_03 · 10.6084/m9.figshare.5104873.v1 · US04081440