Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CC(C)(C)NC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=UKAPYSISKOALBC-IBGZPJMESA-N

Formula

C23H28N2O5

Mass

412.486

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Entity with smiles COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CC(C)(C)NC(=O)OCC1=CC=CC=C1 has not been classified yet.

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