IUPAC: 6-amino-2-(2-{6-amino-2-[2-(6-amino-2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[5-carbamimidamido-2-(2-{2-[3-carboxy-2-(4-methyl-2-{3-methyl-2-[(pyrrolidin-2-yl)formamido]butanamido}pentanamido)propanamido]-4-methylpentanamido}-3-phenylpropanamido)pentanamido]-4-carboxybutanamido}-4-methylpentanamido)-4-methylpentanamido]-3-carbamoylpropanamido}-4-carboxybutanamido)-4-methylpentanamido]-4-methylpentanamido}-4-carboxybutanamido)propanamido]-4-methylpentanamido}hexanamido)-4-carbamoylbutanamido]hexanamido}-4-methylpentanamido)hexanoic acid

SMILES: CC(C)CC(NC(=O)C(C)NC(=O)C(CCC(O)=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CCC(O)=O)NC(=O)C(CC(N)=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CCC(O)=O)NC(=O)C(CCCNC(N)=N)NC(=O)C(Cc1ccccc1)NC(=O)C(CC(C)C)NC(=O)C(CC(O)=O)NC(=O)C(CC(C)C)NC(=O)C(NC(=O)C1CCCN1)C(C)C)C(=O)NC(CCCCN)C(=O)NC(CCC(N)=O)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(O)=O