Structure Information
Structure

Compound Identification

SMILES

C[C@@H](N(C)C)C1=CC[C@@H]2[C@H]3CC[C@@H]4[C@H](O)[C@@H](CC[C@@]4(C)[C@@H]3CC[C@@]12C)NC(=O)C=C(C)C

InChIKey

InChIKey=UBWMSSICUOCSHT-CCAQHONCSA-N

Formula

C28H46N2O2

Mass

442.688

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

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