Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1[C@@H](CC[C@]2(CO2)[C@H]1[C@@]1(C)C[C@@H]1CC=C(C)C)NC(=O)N[C@H](C(C)C)C(N)=O

InChIKey

InChIKey=BNNGFUGOTHSSMX-GVAABCLMSA-N

Formula

C23H39N3O4

Mass

421.582

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Entity with smiles CO[C@@H]1[C@@H](CC[C@]2(CO2)[C@H]1[C@@]1(C)C[C@@H]1CC=C(C)C)NC(=O)N[C@H](C(C)C)C(N)=O has not been classified yet.

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