Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(C)=O)[C@@H](CCCCCCCC=C)OC(C)=O

InChIKey

InChIKey=FVDHIPWWAKYQHO-XJKSGUPXSA-N

Formula

C16H29NO3

Mass

283.412

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

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