Structure Information
Structure

Compound Identification

SMILES

CCN1C(=O)[C@@H]2CC[C@H]3[C@@H]([C@@H]2C1=O)[C@H](O)[C@H](O)C\C3=N/OCC(C)C

InChIKey

InChIKey=HMDSNQDEABBDKJ-GDHQDBONSA-N

Formula

C18H28N2O5

Mass

352.431

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Entity with smiles CCN1C(=O)[C@@H]2CC[C@H]3[C@@H]([C@@H]2C1=O)[C@H](O)[C@H](O)C\C3=N/OCC(C)C has not been classified yet.

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