Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](C)N([C@H](C)CC)C(=O)COC(=O)CNC(=O)C1=CC(C)=C(C)C=C1

InChIKey

InChIKey=LGSMZQBUEOFKEH-IAGOWNOFSA-N

Formula

C21H32N2O4

Mass

376.497

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

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