Structure Information
Structure

Compound Identification

SMILES

CC(=O)N1N=C(CC1C1=CC=CC=C1)C1CC[C@H]2[C@@H]3CC=C4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=XZYPNKNYAAVYRV-NEIYXUGUSA-N

Formula

C30H40N2O2

Mass

460.662

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Entity with smiles CC(=O)N1N=C(CC1C1=CC=CC=C1)C1CC[C@H]2[C@@H]3CC=C4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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