Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GEBSYWVGUNXNJW-UZLBHIALSA-N

Formula

C20H34N2O5

Mass

382.501

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

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