Structure Information
Structure

Compound Identification

SMILES

O[C@@H]([C@@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1NC(=O)[C@@H]1CCCN1CC1=CC=CC=C1)C(O)=O)C1=CC=C(F)C=C1

InChIKey

InChIKey=ABPLUFHXDOHPSO-JIZBBPSKSA-N

Formula

C34H32FN3O4

Mass

565.645

Export to:

JSON SDF CSV

Entity with smiles O[C@@H]([C@@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1NC(=O)[C@@H]1CCCN1CC1=CC=CC=C1)C(O)=O)C1=CC=C(F)C=C1 has not been classified yet.

Previous Back Next