2-[5,12-dioxo-3-[(4-phenylmethoxyphenyl)methyl]-1-oxa-4-azacyclododec-8-en-6-yl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide
Molecular Formula:
C30H38N2O7
InChI: InChI=1/C30H38N2O7/c33-16-18-37-17-15-31-28(34)20-25-9-5-2-6-10-29(35)39-22-26(32-30(25)36)19-23-11-13-27(14-12-23)38-21-24-7-3-1-4-8-24/h1-5,7-8,11-14,25-26,33H,6,9-10,15-22H2,(H,31,34)(H,32,36)/f/h31-32H
InChIKey: InChIKey=XCUTWORNDRYDDY-WUSLAWIHCN
SMILES: C1CC(=O)OCC(NC(=O)C(CC=C1)CC(=O)NCCOCCO)CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
2-[5,12-dioxo-3-[(4-phenylmethoxyphenyl)methyl]-1-oxa-4-azacyclododec-8-en-6-yl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide
Registries:
PubChem CID 3564687
PubChem ID 4826120
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