Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@@](O)(C#CCCO)C(C[C@]4(C)[C@H]3CC[C@]12C)N1C=CN=C1

InChIKey

InChIKey=CIDRGXPTJPOTBR-XEXLOMBZSA-N

Formula

C28H40N2O3

Mass

452.639

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Entity with smiles CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@@](O)(C#CCCO)C(C[C@]4(C)[C@H]3CC[C@]12C)N1C=CN=C1 has not been classified yet.

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