2-(5,13-dioxo-3-phenyl-1-oxa-4-azacyclotridec-8-en-6-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
Molecular Formula:
C23H32N2O6
InChI: InChI=1/C23H32N2O6/c26-13-15-30-14-12-24-21(27)16-19-10-4-1-2-7-11-22(28)31-17-20(25-23(19)29)18-8-5-3-6-9-18/h1,3-6,8-9,19-20,26H,2,7,10-17H2,(H,24,27)(H,25,29)/f/h24-25H
InChIKey: InChIKey=HJHRYSLQSFSCDR-XBXBPLPCCW
SMILES: C1CC=CCC(C(=O)NC(COC(=O)C1)C2=CC=CC=C2)CC(=O)NCCOCCO
Names:
2-(5,13-dioxo-3-phenyl-1-oxa-4-azacyclotridec-8-en-6-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
Registries:
PubChem CID 3563128
PubChem ID 4823133
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