Structure Information
Structure

Compound Identification

SMILES

CCCOC1=C(OCC)C=C(C=C1)C(=O)O[C@@H](C)C(=O)NC(=O)NC(C)C

InChIKey

InChIKey=QDBCEDWEIBBGMJ-ZDUSSCGKSA-N

Formula

C19H28N2O6

Mass

380.441

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Entity with smiles CCCOC1=C(OCC)C=C(C=C1)C(=O)O[C@@H](C)C(=O)NC(=O)NC(C)C has not been classified yet.

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