8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
For scientific research only, not for patients.
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Chemical Name:
8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES Code:
O=C1NC2=CC(OCC3=CC=CC=C3)=CC(C(C)=O)=C2OC1
InChi Code:
InChI=1S/C17H15NO4/c1-11(19)14-7-13(21-9-12-5-3-2-4-6-12)8-15-17(14)22-10-16(20)18-15/h2-8H,9-10H2,1H3,(H,18,20)
InChi Key:
URTYAHMRXXVHKS-UHFFFAOYSA-N
Keyword:
869478-09-1；CAS:869478-09-1；CAS：869478-09-1；8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
Solubility:
Storage: Normal temperature storage
Description:
Target:
![tert-butyl (3′R,4′S,5′R)-6”-chloro-4′-(3-chloro-2-fluorophenyl)-2”-oxodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indoline]-5′-carboxylate](https://www.caerulumpharm.com/uploads/CAS2583769-79-1结构图.jpg)
