Structure Information
Structure

Compound Identification

SMILES

CCC(C)(CC)C1=CC(C)=C\C(=C\NC2CCCCC2N\C=C2\C=C(C=C(C2=O)C(C)(CC)CC)C(C)(C)C)C1=O

InChIKey

InChIKey=RQLJSOXRZVYMJE-QXKKBDLUSA-N

Formula

C37H56N2O2

Mass

560.867

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Entity with smiles CCC(C)(CC)C1=CC(C)=C\C(=C\NC2CCCCC2N\C=C2\C=C(C=C(C2=O)C(C)(CC)CC)C(C)(C)C)C1=O has not been classified yet.

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