(2S)-N-[(1S)-1-[(benzyl-(2-phenylmethoxyethylcarbamoyl)amino)carbamoyl]-2-(1H-indol-3-yl)ethyl]-2-(tert-butylcarbamoylamino)pentanediamide
Molecular Formula:
C38H48N8O6
InChI: InChI=1/C38H48N8O6/c1-38(2,3)44-36(50)43-31(18-19-33(39)47)34(48)42-32(22-28-23-41-30-17-11-10-16-29(28)30)35(49)45-46(24-26-12-6-4-7-13-26)37(51)40-20-21-52-25-27-14-8-5-9-15-27/h4-17,23,31-32,41H,18-22,24-25H2,1-3H3,(H2,39,47)(H,40,51)(H,42,48)(H,45,49)(H2,43,44,50)/t31-,32-/m0/s1/f/h40,42-45H,39H2
InChIKey: InChIKey=GBIJRCYDQXCMOU-IFTWTZMODP
SMILES: CC(C)(C)NC(=O)NC(CCC(=O)N)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NN(CC3=CC=CC=C3)C(=O)NCCOCC4=CC=CC=C4
Names:
(2S)-N-[(1S)-1-[(benzyl-(2-phenylmethoxyethylcarbamoyl)amino)carbamoyl]-2-(1H-indol-3-yl)ethyl]-2-(tert-butylcarbamoylamino)pentanediamide
Registries:
PubChem CID 177242
PubChem ID 10258567
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|