Structure Information
Structure

Compound Identification

SMILES

O[C@H](CCN1[C@@H](CCCOCCC(O)=O)C(=O)NC1=O)C1CCCCC1

InChIKey

InChIKey=JASGANNCEPNXHC-LSDHHAIUSA-N

Formula

C18H30N2O6

Mass

370.446

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Entity with smiles O[C@H](CCN1[C@@H](CCCOCCC(O)=O)C(=O)NC1=O)C1CCCCC1 has not been classified yet.

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