Name |
(S)-2-(2-(2-Aminoacetamido)acetamido)-N-(2-(((1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-2,3,9,10,13,15-hexahydro-1H,12H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl)amino)-2-oxoethyl)-3-phenylpropanamide
|
Molecular Formula |
C39H40FN7O8
|
Molecular Weight |
753.8
|
Smiles |
CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)c3c1c2C(NC(=O)CNC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)CN)CC3
|
CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)c3c1c2C(NC(=O)CNC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)CN)CC3
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