ethyl 2-[[4-methyl-2-[[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]propanoyl]amino]propanoylamino]acetyl]amino]pentanoyl]amino]acetate
Molecular Formula:
C34H53N5O11
InChI: InChI=1/C34H53N5O11/c1-11-47-27(41)19-36-29(43)24(16-20(2)3)38-26(40)18-35-28(42)21(4)37-30(44)25(39-31(45)49-33(5,6)7)17-22-12-14-23(15-13-22)48-32(46)50-34(8,9)10/h12-15,20-21,24-25H,11,16-19H2,1-10H3,(H,35,42)(H,36,43)(H,37,44)(H,38,40)(H,39,45)/f/h35-39H
InChIKey: InChIKey=GUCQNCIRWXJSOI-FNDNHPKPCG
SMILES: CCOC(=O)CNC(=O)C(CC(C)C)NC(=O)CNC(=O)C(C)NC(=O)C(CC1=CC=C(C=C1)OC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
Names:
ethyl 2-[[4-methyl-2-[[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]propanoyl]amino]propanoylamino]acetyl]amino]pentanoyl]amino]acetate
Registries:
PubChem CID 3570922
PubChem ID 4837588
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