Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H](NC(=O)C(O)[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C

InChIKey

InChIKey=FMCJDTLKQIXMTE-LFPSWIHMSA-N

Formula

C24H36N2O6

Mass

448.56

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Entity with smiles CC(C)C[C@@H](NC(=O)C(O)[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C has not been classified yet.

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