Structure Information
Structure

Compound Identification

SMILES

CC1=C(CCNC(=O)OC(C)(C)C)C2=C(N1)C=C(C=C2)C1CCCC1

InChIKey

InChIKey=OTAFFTUWIIFMRL-UHFFFAOYSA-N

Formula

C21H30N2O2

Mass

342.483

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Entity with smiles CC1=C(CCNC(=O)OC(C)(C)C)C2=C(N1)C=C(C=C2)C1CCCC1 has not been classified yet.

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