Structure Information
Structure

Compound Identification

SMILES

C[C@](CC1=CNC2=CC=CC=C12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)N(CCCC(O)=O)CCC1=CC=CC=C1

InChIKey

InChIKey=HRCRDCCZAOTRSD-DZTHBYGISA-N

Formula

C35H43N3O5

Mass

585.745

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Entity with smiles C[C@](CC1=CNC2=CC=CC=C12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)N(CCCC(O)=O)CCC1=CC=CC=C1 has not been classified yet.

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