Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CN(C[C@H](C)O1)C(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC=CC=C1

InChIKey

InChIKey=PEDJSUQELMFYGY-ZJNRKIDTSA-N

Formula

C18H23N3O4

Mass

345.399

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Entity with smiles C[C@H]1CN(C[C@H](C)O1)C(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC=CC=C1 has not been classified yet.

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