Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1CC=C2[C@@H](CC[C@H]3N(C)C(=O)CC[C@]23C)C1

InChIKey

InChIKey=ZQGYGKGAZHIQDR-UJGGDZDKSA-N

Formula

C17H25NO3

Mass

291.391

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Entity with smiles COC(=O)C1CC=C2[C@@H](CC[C@H]3N(C)C(=O)CC[C@]23C)C1 has not been classified yet.

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