Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(OC[C@@H](O)CN2C(=O)N[C@@](C)(C2=O)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=ZXMRXCIZYNWHLG-MGPUTAFESA-N

Formula

C20H22N2O5

Mass

370.405

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Entity with smiles COC1=CC=C(OC[C@@H](O)CN2C(=O)N[C@@](C)(C2=O)C2=CC=CC=C2)C=C1 has not been classified yet.

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