Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H](CC(C)C)NC(=O)COC(=O)CN1C(=O)C(=O)C2=CC=CC=C12

InChIKey

InChIKey=VHIPWAGRSLPYCR-CYBMUJFWSA-N

Formula

C19H22N2O7

Mass

390.392

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Entity with smiles COC(=O)[C@@H](CC(C)C)NC(=O)COC(=O)CN1C(=O)C(=O)C2=CC=CC=C12 has not been classified yet.

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