结构:CC(C)c1nc(CCOC(=O)N[C@H](C(=O)N[C@@H](Cc2ccccc2)[C@@H](O)C[C@H](Cc2ccccc2)NC(=O)OCc2cncs2)C(C)C)cs1
HCID482951

12-Oxa-2,7,10-triazatetradecanoic acid, 5-hydroxy-9-(1-methylethyl)-14-(2-(1-methylethyl)-4-thiazolyl)-8,11-dioxo-3,6-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (3S-(3R*,5R*,6R*,9R*))-

N-[(2S,3S,5S)-3-Hydroxy-1,6-diphenyl-5-({[(1,3-thiazol-5-yl)methoxy]carbonyl}amino)hexan-2-yl]-N~2~-({2-[2-(propan-2-yl)-1,3-thiazol-4-yl]ethoxy}carbonyl)-L-valinamide

C37H47N5O6S2721.946 g/molCAS 165315-21-9

IDENTITY

结构与身份

标准 SMILES
CC(C)c1nc(CCOC(=O)N[C@H](C(=O)N[C@@H](Cc2ccccc2)[C@@H](O)C[C@H](Cc2ccccc2)NC(=O)OCc2cncs2)C(C)C)cs1
InChIKey
QMADZRJIMKMMAK-BBXFGWPUSA-N
分子式
C37H47N5O6S2
平均分子量
721.946 g/mol
单同位素质量
721.29677622
扩展信息尚未完成同步。

REACTIONS

参与反应

13