Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H](C(C(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1)C(=O)N1[C@@H](CN(C)C1=O)C(=O)OC(C)(C)C

InChIKey

InChIKey=KSULGWFFRXKWOC-DQEYMECFSA-N

Formula

C32H40N2O8

Mass

580.678

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Entity with smiles CC(C)C[C@@H](C(C(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1)C(=O)N1[C@@H](CN(C)C1=O)C(=O)OC(C)(C)C has not been classified yet.

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