Structure Information
Structure

Compound Identification

SMILES

CCC\C=C\C1(C(C)CCC)C(=O)NC(=O)NC1=O

InChIKey

InChIKey=IABAXXLRGMZROJ-VQHVLOKHSA-N

Formula

C14H22N2O3

Mass

266.341

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Entity with smiles CCC\C=C\C1(C(C)CCC)C(=O)NC(=O)NC1=O has not been classified yet.

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