Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCOC(=O)C1C[C@@H]2CCC[C@@H]2N1C(=O)[C@H](C)N[C@H](CCC1=CC=CC=C1)C(=O)OCC

InChIKey

InChIKey=IKDBKPNTDSFTKO-AONIBTLPSA-N

Formula

C31H48N2O5

Mass

528.734

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Entity with smiles CCCCCCCCOC(=O)C1C[C@@H]2CCC[C@@H]2N1C(=O)[C@H](C)N[C@H](CCC1=CC=CC=C1)C(=O)OCC has not been classified yet.

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