Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@H]([NH+]2CCOCC2)C2=C(OC1(C)C)C=CC(\C=C\C(=O)N1CCOCC1)=C2O

InChIKey

InChIKey=HGDOEHXCRQGKOA-QAMVVPEXSA-O

Formula

C24H33N2O7

Mass

461.534

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Entity with smiles CC(=O)O[C@@H]1[C@H]([NH+]2CCOCC2)C2=C(OC1(C)C)C=CC(\C=C\C(=O)N1CCOCC1)=C2O has not been classified yet.

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