Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1C[C@@H](CO)C[C@H]1COC1=C2N(C=C(C(=O)OCC3=CC=CC=C3)C(=O)C2=CC(F)=C1F)C1CC1

InChIKey

InChIKey=CXNFPPFXOUWEAO-FPOVZHCZSA-N

Formula

C31H34F2N2O7

Mass

584.617

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Entity with smiles CC(C)(C)OC(=O)N1C[C@@H](CO)C[C@H]1COC1=C2N(C=C(C(=O)OCC3=CC=CC=C3)C(=O)C2=CC(F)=C1F)C1CC1 has not been classified yet.

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