2-[[4-carbamoyl-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-3-phenyl-propanoyl]amino]butanoyl]amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxo-pentanoic acid
Molecular Formula:
C45H57N5O11
InChI: InChI=1/C45H57N5O11/c1-44(2,3)60-26-36(50-43(58)59-25-32-30-18-12-10-16-28(30)29-17-11-13-19-31(29)32)41(55)49-35(24-27-14-8-7-9-15-27)40(54)47-33(20-22-37(46)51)39(53)48-34(42(56)57)21-23-38(52)61-45(4,5)6/h7-19,32-36H,20-26H2,1-6H3,(H2,46,51)(H,47,54)(H,48,53)(H,49,55)(H,50,58)(H,56,57)/f/h47-50,56H,46H2
InChIKey: InChIKey=SYAPLQQIILJUCT-RZXOUAOECX
SMILES: CC(C)(C)OCC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)OC(C)(C)C)C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Names:
2-[[4-carbamoyl-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-3-phenyl-propanoyl]amino]butanoyl]amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxo-pentanoic acid
Registries:
PubChem CID 2818152
PubChem ID 3277820
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