Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(CN([C@H](CCCN=C(N)N)C(N)=O)C(=O)C(C2CCCC2)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=IWTGGACXHIEULV-IKOFQBKESA-N

Formula

C28H37N5O4

Mass

507.635

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Entity with smiles CC(=O)OC1=CC=C(CN([C@H](CCCN=C(N)N)C(N)=O)C(=O)C(C2CCCC2)C2=CC=CC=C2)C=C1 has not been classified yet.

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