Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](N[C@H](CCN1C(=O)C2=CC3=C(C=CCC3)C=C2C1=O)C(=O)OC(C)(C)C)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=NOVGGRRYPARTHU-IZLXSDGUSA-N

Formula

C33H40N2O6

Mass

560.691

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Entity with smiles CC(C)C[C@H](N[C@H](CCN1C(=O)C2=CC3=C(C=CCC3)C=C2C1=O)C(=O)OC(C)(C)C)C(=O)OCC1=CC=CC=C1 has not been classified yet.

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