N-cyclooctyl-3-hydroxy-2-[[2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]propanamide
Molecular Formula:
C18H28N4O5
InChI: InChI=1/C18H28N4O5/c1-12-9-22(18(27)21-16(12)25)10-15(24)20-14(11-23)17(26)19-13-7-5-3-2-4-6-8-13/h9,13-14,23H,2-8,10-11H2,1H3,(H,19,26)(H,20,24)(H,21,25,27)/f/h19-21H
InChIKey: InChIKey=BLFMZGCFJJHXBW-IEJAXPBYCB
SMILES: CC1=CN(C(=O)NC1=O)CC(=O)NC(CO)C(=O)NC2CCCCCCC2
Names:
N-cyclooctyl-3-hydroxy-2-[[2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]propanamide
Registries:
PubChem CID 4131890
PubChem ID 6064811
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