Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XQUVRPBLIZVKDA-KXBFYZLASA-N

Formula

C21H24N2O5

Mass

384.432

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

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