Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC(NC(=O)N[C@H](CC2=CC3=CC=CC=C3C=C2)C(=O)NCC=C)=C(C=C1)C(C)(C)C

InChIKey

InChIKey=UJLAKEZZTNWHBW-HHHXNRCGSA-N

Formula

C31H39N3O2

Mass

485.672

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Entity with smiles CC(C)(C)C1=CC(NC(=O)N[C@H](CC2=CC3=CC=CC=C3C=C2)C(=O)NCC=C)=C(C=C1)C(C)(C)C has not been classified yet.

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