Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(NC(=O)N(NC=C2C=CC(=O)C=C2O)C1=O)C1=CC=C(OC(F)F)C=C1

InChIKey

InChIKey=NKKVSWKCSDGZES-GOSISDBHSA-N

Formula

C18H15F2N3O5

Mass

391.331

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Entity with smiles C[C@@]1(NC(=O)N(NC=C2C=CC(=O)C=C2O)C1=O)C1=CC=C(OC(F)F)C=C1 has not been classified yet.

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