Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(=C\C1=C(NC(C)=O)[C@@]2(C)CC[C@H]3[C@@H](CC=C4C[C@H](CC[C@]34C)OC(C)=O)[C@@H]2C1)\C#N

InChIKey

InChIKey=ZRTHNWCWABXRMA-GKDTWDMJSA-N

Formula

C29H38N2O5

Mass

494.632

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Entity with smiles CCOC(=O)C(=C\C1=C(NC(C)=O)[C@@]2(C)CC[C@H]3[C@@H](CC=C4C[C@H](CC[C@]34C)OC(C)=O)[C@@H]2C1)\C#N has not been classified yet.

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