Structure Information
Structure

Compound Identification

SMILES

CN1CCCN(C(CC2=CC=CC=C2)C1=O)C(=O)C[C@H](N)CC1=C(F)C=CC(F)=C1

InChIKey

InChIKey=VSOAOKGOZABYLB-YMBRHYMPSA-N

Formula

C23H27F2N3O2

Mass

415.485

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Entity with smiles CN1CCCN(C(CC2=CC=CC=C2)C1=O)C(=O)C[C@H](N)CC1=C(F)C=CC(F)=C1 has not been classified yet.

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