Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](N1CC[C@@]2(CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)CCCCN)C1=O)C(=O)NCCC1=CC=CC=C1

InChIKey

InChIKey=QNYNWDJRVHEHFM-ZDQHWEPJSA-N

Formula

C32H52N8O4

Mass

612.82

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Entity with smiles CC(C)C[C@H](N1CC[C@@]2(CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)CCCCN)C1=O)C(=O)NCCC1=CC=CC=C1 has not been classified yet.

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