Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O)CCCCN1N=C(OCCCC[C@@H](C)OC(C)=O)C2=CC=CC=C2C1=O

InChIKey

InChIKey=AUCUXVDNKGFCNJ-IAGOWNOFSA-N

Formula

C22H32N2O5

Mass

404.507

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Entity with smiles C[C@@H](O)CCCCN1N=C(OCCCC[C@@H](C)OC(C)=O)C2=CC=CC=C2C1=O has not been classified yet.

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