Structure Information
Structure

Compound Identification

SMILES

CCC(C)[C@@H](CC(=O)NCC1CCOCC1)NC(=O)[C@]1(CCC2=C(C1)C1=C(N2)C(=CC=C1)C(F)(F)F)NC(=O)[C@@H](NC(=O)CC1=CC=CC=C1F)C(C)CC

InChIKey

InChIKey=KKUCAAOJKMUPCD-VLPFGPJYSA-N

Formula

C41H53F4N5O5

Mass

771.899

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Entity with smiles CCC(C)[C@@H](CC(=O)NCC1CCOCC1)NC(=O)[C@]1(CCC2=C(C1)C1=C(N2)C(=CC=C1)C(F)(F)F)NC(=O)[C@@H](NC(=O)CC1=CC=CC=C1F)C(C)CC has not been classified yet.

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