Structure Information
Structure

Compound Identification

SMILES

COC(=O)C[C@@H]1CC2=CC=CC=C2CN1C(=O)[C@H](CC1=C(C)C=C(O)C=C1C)NC(=O)OC(C)(C)C

InChIKey

InChIKey=FCXKYETYYULSCF-URXFXBBRSA-N

Formula

C28H36N2O6

Mass

496.604

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Entity with smiles COC(=O)C[C@@H]1CC2=CC=CC=C2CN1C(=O)[C@H](CC1=C(C)C=C(O)C=C1C)NC(=O)OC(C)(C)C has not been classified yet.

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