Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=CC=C(OCC(=O)NC(=O)NC[C@@H]2COC3=CC=CC=C3O2)C=C1

InChIKey

InChIKey=WTUPGIJVTCSABR-CQSZACIVSA-N

Formula

C19H19N3O6

Mass

385.376

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Entity with smiles NC(=O)C1=CC=C(OCC(=O)NC(=O)NC[C@@H]2COC3=CC=CC=C3O2)C=C1 has not been classified yet.

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