Structure Information
Structure

Compound Identification

SMILES

CC1CCN(CC1)C(=O)C[C@@H]1[C@H](O)CCC2[C@]3(C)CO[C@@H](CN)O[C@@H]3CC[C@@]12C

InChIKey

InChIKey=GJAARPRQBLKWDN-GTEGWXLESA-N

Formula

C23H40N2O4

Mass

408.583

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Entity with smiles CC1CCN(CC1)C(=O)C[C@@H]1[C@H](O)CCC2[C@]3(C)CO[C@@H](CN)O[C@@H]3CC[C@@]12C has not been classified yet.

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