Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1N2[C@H](CN(CC3=CC=CC=C3)C1=O)N(C[C@H](CCCC1=CC=CC=C1)C2=O)C(=O)OCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

InChIKey

InChIKey=LFZPXOWECCVAON-XTHXZNCLSA-N

Formula

C36H37F6N3O4

Mass

689.699

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Entity with smiles CC(C)[C@@H]1N2[C@H](CN(CC3=CC=CC=C3)C1=O)N(C[C@H](CCCC1=CC=CC=C1)C2=O)C(=O)OCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F has not been classified yet.

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