IUPAC: 2-amino-4-{[1-(6-{[1-({5-amino-1-[(2-hydroxy-1-{[2-hydroxy-1-({1-[(1-hydroxy-2-oxopiperidin-3-yl)carbamoyl]-4-(N-hydroxyacetamido)butyl}carbamoyl)ethyl]carbamoyl}propyl)carbamoyl]pentyl}carbamoyl)ethyl]carbamoyl}-1,4,5,6-tetrahydropyrimidin-2-yl)-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid
IUPAC: 2-amino-4-{[1-(6-{[1-({5-amino-1-[(2-hydroxy-1-{[2-hydroxy-1-({1-[(1-hydroxy-2-oxopiperidin-3-yl)carbamoyl]-4-(N-hydroxyacetamido)butyl}carbamoyl)ethyl]carbamoyl}propyl)carbamoyl]pentyl}carbamoyl)ethyl]carbamoyl}-1,4,5,6-tetrahydropyrimidin-2-yl)-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid
SMILES: CC(O)C(NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C1CCN=C(N1)C(Cc1ccc(O)cc1)NC(=O)CCC(N)C(O)=O)C(=O)NC(CO)C(=O)NC(CCCN(O)C(C)=O)C(=O)NC1CCCN(O)C1=O |c:24|
SMILES: CC(O)C(NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C1CCN=C(N1)C(Cc1ccc(O)cc1)NC(=O)CCC(N)C(O)=O)C(=O)NC(CO)C(=O)NC(CCCN(O)C(C)=O)C(=O)NC1CCCN(O)C1=O |c:24|