Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=CC=C1O)C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](O)C(=O)N1CSC(C)(C)C1C(=O)NCC1=CC=C(OC(F)(F)F)C=C1

InChIKey

InChIKey=MDPBUMVWWBTVPM-OGUPFJCYSA-N

Formula

C32H34F3N3O6S

Mass

645.69

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Entity with smiles CC1=C(C=CC=C1O)C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](O)C(=O)N1CSC(C)(C)C1C(=O)NCC1=CC=C(OC(F)(F)F)C=C1 has not been classified yet.

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