Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)N\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@H]12)C(=O)N(C3=O)C1=C(F)C=C(F)C=C1

InChIKey

InChIKey=LFCILNBOBBSWDY-CXYHBOQDSA-N

Formula

C21H23F2N3O6

Mass

451.427

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Entity with smiles CCOC(=O)N\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@H]12)C(=O)N(C3=O)C1=C(F)C=C(F)C=C1 has not been classified yet.

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