Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]12CN([C@H]([C@@H](O1)N1C=C(C)C(=O)NC1=O)[C@H]2OCC1=CC=CC=C1)C(=O)C(F)(F)F

InChIKey

InChIKey=URQVBESMHCRPMM-LZKITUNOSA-N

Formula

C22H22F3N3O7

Mass

497.427

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Entity with smiles CC(=O)OC[C@]12CN([C@H]([C@@H](O1)N1C=C(C)C(=O)NC1=O)[C@H]2OCC1=CC=CC=C1)C(=O)C(F)(F)F has not been classified yet.

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