Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)COC1=CC=CC=C1C=O)C(=O)NC1=CC=C(C=C1)N1CCOCC1

InChIKey

InChIKey=PQSJMMVETAHVKZ-INIZCTEOSA-N

Formula

C22H24N2O6

Mass

412.442

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Entity with smiles C[C@H](OC(=O)COC1=CC=CC=C1C=O)C(=O)NC1=CC=C(C=C1)N1CCOCC1 has not been classified yet.

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