Structure Information
Structure

Compound Identification

SMILES

OC(=O)CCC1=CC=CC=C1C[C@H]1[C@@H]2CC[C@@H](O2)[C@H]1C1=NC(=CO1)C(=O)NCCCCCC#C

InChIKey

InChIKey=ZLSQZUKYIFZOES-ITAIVJFTSA-N

Formula

C27H32N2O5

Mass

464.562

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Entity with smiles OC(=O)CCC1=CC=CC=C1C[C@H]1[C@@H]2CC[C@@H](O2)[C@H]1C1=NC(=CO1)C(=O)NCCCCCC#C has not been classified yet.

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