Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC[NH+]1CCN(CC1)C(=O)CN1C(=O)NC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=AZRZUITVQMHZME-UHFFFAOYSA-O

Formula

C25H29N4O5

Mass

465.529

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Entity with smiles CC(=O)OCC[NH+]1CCN(CC1)C(=O)CN1C(=O)NC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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