2-(5,13-dioxo-2-phenyl-1-oxa-4-azacyclotridec-8-en-6-yl)-N-(1-hydroxypropan-2-yl)acetamide
Molecular Formula:
C22H30N2O5
InChI: InChI=1/C22H30N2O5/c1-16(15-25)24-20(26)13-18-11-5-2-3-8-12-21(27)29-19(14-23-22(18)28)17-9-6-4-7-10-17/h2,4-7,9-10,16,18-19,25H,3,8,11-15H2,1H3,(H,23,28)(H,24,26)/f/h23-24H
InChIKey: InChIKey=XJMVNZLSVCTDQH-DVIAZDKACD
SMILES: CC(CO)NC(=O)CC1CC=CCCCC(=O)OC(CNC1=O)C2=CC=CC=C2
Names:
2-(5,13-dioxo-2-phenyl-1-oxa-4-azacyclotridec-8-en-6-yl)-N-(1-hydroxypropan-2-yl)acetamide
Registries:
PubChem CID 4088945
PubChem ID 6007328
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