Structure Information
Structure

Compound Identification

SMILES

CN(C)C(=O)[C@@H]1C[C@@H](CN1C(=O)[C@@H]1CN(C[C@H]1C1=CC=C(Cl)C=C1)C(C)(C)C)N(C(=O)C(C)(C)C)C1=C(F)C=C(F)C=C1

InChIKey

InChIKey=VJNFGLFMANDTHQ-CDILPITASA-N

Formula

C33H43ClF2N4O3

Mass

617.18

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Entity with smiles CN(C)C(=O)[C@@H]1C[C@@H](CN1C(=O)[C@@H]1CN(C[C@H]1C1=CC=C(Cl)C=C1)C(C)(C)C)N(C(=O)C(C)(C)C)C1=C(F)C=C(F)C=C1 has not been classified yet.

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