Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)C1=CC=CC=C1C1=C(Br)C2=C(O1)C=CC(CN1C3=CC=CC=C3CC[C@@H](NC(=O)CC(C)(C)NC[C@@H](C)O)C1=O)=C2

InChIKey

InChIKey=AUYHWBIRPYTOJY-SKCUWOTOSA-N

Formula

C36H41BrN4O5

Mass

689.651

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Entity with smiles CCNC(=O)C1=CC=CC=C1C1=C(Br)C2=C(O1)C=CC(CN1C3=CC=CC=C3CC[C@@H](NC(=O)CC(C)(C)NC[C@@H](C)O)C1=O)=C2 has not been classified yet.

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