Structure Information
Structure

Compound Identification

SMILES

CC[C@H](N1C(=O)N2CC[C@H]3[C@H]([C@H](O)[C@@H]4O[C@@H]4\C3=N/OCC(C)C)N2C1=O)C1=CC=CC=C1

InChIKey

InChIKey=NIPIDTIWAFRWBM-OBKUYLSCSA-N

Formula

C23H30N4O5

Mass

442.516

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Entity with smiles CC[C@H](N1C(=O)N2CC[C@H]3[C@H]([C@H](O)[C@@H]4O[C@@H]4\C3=N/OCC(C)C)N2C1=O)C1=CC=CC=C1 has not been classified yet.

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