Structure Information
Structure

Compound Identification

SMILES

CCO[C@@]1(C)[C@@H](CC1=O)N1[C@@H]([C@@H](OC1=O)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=ACUKIIAKFKODKO-PBVWOCPUSA-N

Formula

C22H23NO4

Mass

365.429

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Entity with smiles CCO[C@@]1(C)[C@@H](CC1=O)N1[C@@H]([C@@H](OC1=O)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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