Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCN(CCCN2C(=O)NC3(CC(C)(C)OC4=C3C=C(F)C=C4)C2=O)CC1

InChIKey

InChIKey=BJXACBUGKVECBM-UHFFFAOYSA-N

Formula

C23H30FN3O5

Mass

447.507

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Entity with smiles CC(=O)OC1CCN(CCCN2C(=O)NC3(CC(C)(C)OC4=C3C=C(F)C=C4)C2=O)CC1 has not been classified yet.

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