Structure Information
Structure

Compound Identification

SMILES

CC(NC(=O)N(CCl)N=O)C(=O)OC1CC[C@H]2[C@@H]3CCC4CC(=O)CCC4[C@H]3CC[C@]12C

InChIKey

InChIKey=AKQAOVKEWIJTDC-SMIMOMIJSA-N

Formula

C23H34ClN3O5

Mass

467.99

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Entity with smiles CC(NC(=O)N(CCl)N=O)C(=O)OC1CC[C@H]2[C@@H]3CCC4CC(=O)CCC4[C@H]3CC[C@]12C has not been classified yet.

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