Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C)C(C)=C(NC(=O)[C@@H]2CC3=C(CN2)C=C(NC(=O)OC(C)(C)C)C=C3)C=C1C

InChIKey

InChIKey=XLQBVRYVMQKFSC-QFIPXVFZSA-N

Formula

C26H33N3O5

Mass

467.566

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Entity with smiles CC(=O)OC1=C(C)C(C)=C(NC(=O)[C@@H]2CC3=C(CN2)C=C(NC(=O)OC(C)(C)C)C=C3)C=C1C has not been classified yet.

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