(2E,4E,8E)-N-[(2S,3R)-3-Hydroxy-1-[[(3Z,5S,8S,10S)-10-Hydroxy-5-Methyl-2,7-Dioxo-1,6-Diazacyclododec-3-En-8-Yl]Amino]-1-Oxobutan-2-Yl]Tetradeca-2,4,8-Trienamide
[CAS 108351-51-5]

Identification

• Name: (2E,4E,8E)-N-[(2S,3R)-3-Hydroxy-1-[[(3Z,5S,8S,10S)-10-Hydroxy-5-Methyl-2,7-Dioxo-1,6-Diazacyclododec-3-En-8-Yl]Amino]-1-Oxobutan-2-Yl]Tetradeca-2,4,8-Trienamide
• Synonyms: (2E,4E,8E)-N-[(1S,2R)-2-Hydroxy-1-[[(3Z,5S,8S,10S)-10-Hydroxy-5-Methyl-2,7-Dioxo-1,6-Diazacyclododec-3-En-8-Yl]Carbamoyl]Propyl]Tetradeca-2,4,8-Trienamide; (2E,4E,8E)-N-[(1S,2R)-2-Hydroxy-1-[[[(3Z,5S,8S,10S)-10-Hydroxy-5-Methyl-2,7-Dioxo-1,6-Diazacyclododec-3-En-8-Yl]Amino]-Oxomethyl]Propyl]Tetradeca-2,4,8-Trienamide; (2E,4E,8E)-N-[(1S,2R)-2-Hydroxy-1-[[(3Z,5S,8S,10S)-10-Hydroxy-2,7-Diketo-5-Methyl-1,6-Diazacyclododec-3-En-8-Yl]Carbamoyl]Propyl]Tetradeca-2,4,8-Trienamide
• Molecular Formula: C₂₉H₄₆N₄O₆
• Molecular Weight: 546.71
• CAS Registry Number: 108351-51-5
• SMILES: [C@@H]1(NC(=O)[C@@H](NC(=O)\C=C\C=C\CC\C=C\CCCCC)[C@H](O)C)C(=O)N[C@H](\C=C/C(=O)NCC[C@H](O)C1)C
• InChI: 1S/C29H46N4O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(37)33-27(22(3)34)29(39)32-24-20-23(35)18-19-30-25(36)17-16-21(2)31-28(24)38/h8-9,12-17,21-24,27,34-35H,4-7,10-11,18-20H2,1-3H3,(H,30,36)(H,31,38)(H,32,39)(H,33,37)/b9-8+,13-12+,15-14+,17-16-/t21-,22+,23-,24-,27-/m0/s1
• InChIKey: AZHZGGIJCMPFMJ-AECIEKQISA-N