Structure Information
Structure

Compound Identification

SMILES

C[C@H]([NH+]1CCC(=CC1)C1=CC=CC=C1)C(=O)NC(=O)NC1=CC2=C(OCCO2)C=C1

InChIKey

InChIKey=QTINJAIYWKBGCX-INIZCTEOSA-O

Formula

C23H26N3O4

Mass

408.477

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Entity with smiles C[C@H]([NH+]1CCC(=CC1)C1=CC=CC=C1)C(=O)NC(=O)NC1=CC2=C(OCCO2)C=C1 has not been classified yet.

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