Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)[C@@H](O)C(F)(F)C(=O)N1CCCC1

InChIKey

InChIKey=YOOYOGUOPMVETD-RXOYHEDQSA-N

Formula

C30H44F2N4O8

Mass

626.699

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Entity with smiles CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)[C@@H](O)C(F)(F)C(=O)N1CCCC1 has not been classified yet.

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