Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)N1CCCCCC1)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=UWTMQVHYHCWLMN-SFHVURJKSA-N

Formula

C20H30N2O3

Mass

346.471

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Entity with smiles CC(C)C[C@H](NC(=O)N1CCCCCC1)C(=O)OCC1=CC=CC=C1 has not been classified yet.

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