Structure Information
Structure

Compound Identification

SMILES

CCC1(O)CC[C@H]2C3CC[C@H]4C\C(CC[C@]4(C)C3CC[C@]12C)=N/NC(N)=O

InChIKey

InChIKey=KJZFCRKXKZWGNY-GPIDYLNOSA-N

Formula

C22H37N3O2

Mass

375.557

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Entity with smiles CCC1(O)CC[C@H]2C3CC[C@H]4C\C(CC[C@]4(C)C3CC[C@]12C)=N/NC(N)=O has not been classified yet.

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