Structure Information
Structure

Compound Identification

SMILES

CCC(CC)N(CCOC)C(=O)NC(C1CC1)C(O)=O

InChIKey

InChIKey=ODWJKCDDEFJZFX-UHFFFAOYSA-N

Formula

C14H26N2O4

Mass

286.372

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Entity with smiles CCC(CC)N(CCOC)C(=O)NC(C1CC1)C(O)=O has not been classified yet.

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