Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CN1C(=O)N([C@H]2CCCC[C@@H]2C)C(=O)C1=O

InChIKey

InChIKey=MXEGTKQTXXLFFA-BBRMVZONSA-N

Formula

C21H25N3O6

Mass

415.446

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Entity with smiles CCOC(=O)C1=CC=CC=C1NC(=O)CN1C(=O)N([C@H]2CCCC[C@@H]2C)C(=O)C1=O has not been classified yet.

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