Structure Information
Structure

Compound Identification

SMILES

CC(C)NC(=O)C[NH+](C)CN1C(=O)NC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=FHLRVVVITPKGTA-UHFFFAOYSA-O

Formula

C22H27N4O3

Mass

395.482

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

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