Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(NC(=O)N1CC(C)CC(C)C1)C(O)=O

InChIKey

InChIKey=ZRDAHPLPNLLSNA-UHFFFAOYSA-N

Formula

C14H26N2O3

Mass

270.373

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Entity with smiles CC(C)CC(NC(=O)N1CC(C)CC(C)C1)C(O)=O has not been classified yet.

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