Structure Information
Structure

Compound Identification

SMILES

CC(CC1(O)CC1)N1C=C(C)C(=O)NC1=O

InChIKey

InChIKey=CYDLBFXVLJGPPL-UHFFFAOYSA-N

Formula

C11H16N2O3

Mass

224.26

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Entity with smiles CC(CC1(O)CC1)N1C=C(C)C(=O)NC1=O has not been classified yet.

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