Structure Information
Structure

Compound Identification

SMILES

CCCC1=C(N=C(N1)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC(C)C)NC(=O)N1CCCCCC1)C(=O)OCC

InChIKey

InChIKey=KTEMQKOIVPSATB-SXOMAYOGSA-N

Formula

C32H46N6O4

Mass

578.758

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Entity with smiles CCCC1=C(N=C(N1)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC(C)C)NC(=O)N1CCCCCC1)C(=O)OCC has not been classified yet.

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