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FEATURES

NAMES

8OL
canSAR2849231

SMILES

CC(C)(C)OC[C@H]1C(=O)NCCN1C(=O ...

InChI

InChI=1S/C19H26F3N3O3/c1-19(2, ...

MOLECULAR FORMULA

C19H26F3N3O3

CROSS REFERENCES

canSAR

2849231

PDB

8OL

canSAR

2849231

Chemical Standardization Software

8OL

Compound Synopsis

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