Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)CO[C@@H]([C@@H]1CN(CCO1)C(=O)[C@@H]1CC[C@H](N)C1)C1=C(C(F)=CC=C1)C1=CC(C)=CC=C1

InChIKey

InChIKey=IUDNPDOCQQTTBN-PZVKHKFBSA-N

Formula

C28H36FN3O4

Mass

497.611

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Entity with smiles CCNC(=O)CO[C@@H]([C@@H]1CN(CCO1)C(=O)[C@@H]1CC[C@H](N)C1)C1=C(C(F)=CC=C1)C1=CC(C)=CC=C1 has not been classified yet.

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