2-(12-benzyl-5,13-dioxo-3-phenyl-1-oxa-4-azacyclotridec-8-en-6-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
Molecular Formula:
C30H38N2O6
InChI: InChI=1/C30H38N2O6/c33-17-19-37-18-16-31-28(34)21-25-14-8-3-9-15-26(20-23-10-4-1-5-11-23)30(36)38-22-27(32-29(25)35)24-12-6-2-7-13-24/h1-8,10-13,25-27,33H,9,14-22H2,(H,31,34)(H,32,35)/f/h31-32H
InChIKey: InChIKey=HRGXFMPZOPMAMM-WUSLAWIHCW
SMILES: C1CC(C(=O)OCC(NC(=O)C(CC=C1)CC(=O)NCCOCCO)C2=CC=CC=C2)CC3=CC=CC=C3
Names:
2-(12-benzyl-5,13-dioxo-3-phenyl-1-oxa-4-azacyclotridec-8-en-6-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
Registries:
PubChem CID 4115749
PubChem ID 6043205
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|