Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCC[C@H](CCCC(=O)NC)OC(C)=O

InChIKey

InChIKey=MQSQHZXBRUZUCV-MRXNPFEDSA-N

Formula

C17H33NO3

Mass

299.455

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Entity with smiles CCCCCCCCC[C@H](CCCC(=O)NC)OC(C)=O has not been classified yet.

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