Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC2=C(OCO2)C=C1)C1CC1

InChIKey

InChIKey=IRQCYUOSBNHTMC-XTZNXHDOSA-N

Formula

C18H21N3O5

Mass

359.382

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Entity with smiles C[C@H](NC(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC2=C(OCO2)C=C1)C1CC1 has not been classified yet.

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