(2S)-2-[methyl-[2-[[(2R)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoic acid
Molecular Formula:
C36H44N4O8
InChI: InChI=1/C36H44N4O8/c1-24(32(42)37-22-31(41)40(5)30(34(44)45)21-25-12-8-6-9-13-25)38-33(43)29(39-35(46)48-36(2,3)4)20-26-16-18-28(19-17-26)47-23-27-14-10-7-11-15-27/h6-19,24,29-30H,20-23H2,1-5H3,(H,37,42)(H,38,43)(H,39,46)(H,44,45)/t24-,29+,30+/m1/s1/f/h37-39,44H
InChIKey: InChIKey=DRPJEHZVXXJLAQ-YHNSSKAODR
SMILES: CC(C(=O)NCC(=O)N(C)C(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C
Names:
(2S)-2-[methyl-[2-[[(2R)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoic acid
Registries:
PubChem CID 10009571
PubChem ID 14989390
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