Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)O\N=C\C1=CC=C(C=C1)[C@H]1C[C@@]2(C)C(CC[C@@]2(O)CO)C2CCC3=CC(=O)CCC3=C12

InChIKey

InChIKey=AQGQEHGEPZEDLH-UXRRRMQESA-N

Formula

C29H36N2O5

Mass

492.616

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Entity with smiles CCNC(=O)O\N=C\C1=CC=C(C=C1)[C@H]1C[C@@]2(C)C(CC[C@@]2(O)CO)C2CCC3=CC(=O)CCC3=C12 has not been classified yet.

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