Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)C1=CC=C(OC[C@@H]2CCCO2)C=C1)C(=O)NC(=O)NC1=CC=CC=C1

InChIKey

InChIKey=XTKKIMUCIPIPON-KXBFYZLASA-N

Formula

C22H24N2O6

Mass

412.442

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Entity with smiles C[C@H](OC(=O)C1=CC=C(OC[C@@H]2CCCO2)C=C1)C(=O)NC(=O)NC1=CC=CC=C1 has not been classified yet.

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