Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C(C)=C(C(=O)OCC(=O)NN2C(=O)NC3(CCCCC3)C2=O)C(C)=C1C

InChIKey

InChIKey=BRDGWMDEDCODBS-UHFFFAOYSA-N

Formula

C22H29N3O5

Mass

415.49

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Entity with smiles CC1=C(C)C(C)=C(C(=O)OCC(=O)NN2C(=O)NC3(CCCCC3)C2=O)C(C)=C1C has not been classified yet.

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