Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(N)CC1=COC=C(O1)C1=CC=CC[C@@H]1C1=CC=C(OC(C)=O)C=C1

InChIKey

InChIKey=VDFROTJFFBNUGC-QSVWIEALSA-N

Formula

C22H23NO6

Mass

397.427

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Entity with smiles COC(=O)C(N)CC1=COC=C(O1)C1=CC=CC[C@@H]1C1=CC=C(OC(C)=O)C=C1 has not been classified yet.

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