Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC=C1CCNC(=O)COC(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC=CC=C1

InChIKey

InChIKey=BQEIUVMXWMYEDU-HSZRJFAPSA-N

Formula

C23H25N3O5

Mass

423.469

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Entity with smiles CC1=CC=CC=C1CCNC(=O)COC(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC=CC=C1 has not been classified yet.

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