Structure Information
Structure

Compound Identification

SMILES

CC1=C(N2C[C@H]3[C@@H](C2)C3NC(=O)OC(C)(C)C)C(F)=CN2C(=O)C(=CC(C3CC3)=C12)C(O)=O

InChIKey

InChIKey=NZSZYXVEIGXVCL-BYICEURKSA-N

Formula

C24H28FN3O5

Mass

457.502

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Entity with smiles CC1=C(N2C[C@H]3[C@@H](C2)C3NC(=O)OC(C)(C)C)C(F)=CN2C(=O)C(=CC(C3CC3)=C12)C(O)=O has not been classified yet.

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