Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)[C@H]1CN(C2CCCC2)C(=O)C1)C12CC3CC(CC(C3)C1)C2

InChIKey

InChIKey=WMWZGWZNOWTCPM-MRESUBBGSA-N

Formula

C22H34N2O2

Mass

358.526

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Entity with smiles C[C@H](NC(=O)[C@H]1CN(C2CCCC2)C(=O)C1)C12CC3CC(CC(C3)C1)C2 has not been classified yet.

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