Structure Information
Structure

Compound Identification

SMILES

CC=C=C[C@H](C1CCCCC1)C(=O)N1[C@@H](COC1=O)C1=CC=CC=C1

InChIKey

InChIKey=ZLHLIYSEUKRAHC-UBOWLIOZSA-N

Formula

C21H25NO3

Mass

339.435

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Entity with smiles CC=C=C[C@H](C1CCCCC1)C(=O)N1[C@@H](COC1=O)C1=CC=CC=C1 has not been classified yet.

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