Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)NC(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC2=C(OCCO2)C=C1

InChIKey

InChIKey=PKHMGEQRVDJDQK-QGZVFWFLSA-N

Formula

C17H19N3O7

Mass

377.353

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Entity with smiles CCOC(=O)NC(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC2=C(OCCO2)C=C1 has not been classified yet.

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