Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C)C(C)=C(NC(=O)[C@H]2N(CCC3=C2C=C(CO)C=C3)C(=O)OC(C)(C)C)C=C1C

InChIKey

InChIKey=ACFVXHWKCXOVIN-QHCPKHFHSA-N

Formula

C27H34N2O6

Mass

482.577

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Entity with smiles CC(=O)OC1=C(C)C(C)=C(NC(=O)[C@H]2N(CCC3=C2C=C(CO)C=C3)C(=O)OC(C)(C)C)C=C1C has not been classified yet.

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