Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CC[C@@H]2[C@@H]3C[C@H](CN2C1=O)[C@@H]1CCCCN1C3

InChIKey

InChIKey=IMOLCTBINHDNDO-IBEHDNSVSA-N

Formula

C17H26N2O3

Mass

306.406

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Entity with smiles CC(=O)O[C@@H]1CC[C@@H]2[C@@H]3C[C@H](CN2C1=O)[C@@H]1CCCCN1C3 has not been classified yet.

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