Structure Information
Structure

Compound Identification

SMILES

CCCCC(C(=O)OC1CC(C)(C)N(OC(C)=O)C(C)(C)C1)C(=O)OC1CC(C)(C)N(OC(C)=O)C(C)(C)C1

InChIKey

InChIKey=RXFYLKLBGRRSCS-UHFFFAOYSA-N

Formula

C29H50N2O8

Mass

554.725

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Entity with smiles CCCCC(C(=O)OC1CC(C)(C)N(OC(C)=O)C(C)(C)C1)C(=O)OC1CC(C)(C)N(OC(C)=O)C(C)(C)C1 has not been classified yet.

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