Structure Information
Structure

Compound Identification

SMILES

CCCCCCCC[C@H]([C@H](C1CCCC1)C(O)=O)C(=O)N(CC(C)(C)C)C(=O)NC

InChIKey

InChIKey=JPDSVPLGDDRORQ-UXHICEINSA-N

Formula

C24H44N2O4

Mass

424.626

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Entity with smiles CCCCCCCC[C@H]([C@H](C1CCCC1)C(O)=O)C(=O)N(CC(C)(C)C)C(=O)NC has not been classified yet.

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