Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)NC(=O)[C@@H](OC(=O)C1=C(O)C=C(OC)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=KXDLMOSBFUTJCS-INIZCTEOSA-N

Formula

C19H20N2O6

Mass

372.377

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Entity with smiles CCNC(=O)NC(=O)[C@@H](OC(=O)C1=C(O)C=C(OC)C=C1)C1=CC=CC=C1 has not been classified yet.

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