Name | [(2S)-1-Methoxy-1-Oxo-3-Phenylpropan-2-Yl]Oxy-[(1R)-3-Methyl-1-[[(2S)-1-Oxo-1-[[(2S)-2-(Phenylmethoxycarbonylamino)Propanoyl]Amino]Propan-2-Yl]Amino]Butyl]Phosphinic Acid |
---|---|
Synonyms | [(1S)-2-Methoxy-2-Oxo-1-(Phenylmethyl)Ethoxy]-[(1R)-3-Methyl-1-[[(1S)-1-Methyl-2-Oxo-2-[[(2S)-2-(Phenylmethoxycarbonylamino)Propanoyl]Amino]Ethyl]Amino]Butyl]Phosphinic Acid; [(1S)-2-Methoxy-2-Oxo-1-(Phenylmethyl)Ethoxy]-[(1R)-3-Methyl-1-[[(1S)-1-Methyl-2-Oxo-2-[[(2S)-1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Propyl]Amino]Ethyl]Amino]Butyl]Phosphinic Acid; [(1S)-1-(Benzyl)-2-Keto-2-Methoxy-Ethoxy]-[(1R)-1-[[(1S)-2-[[(2S)-2-(Benzyloxycarbonylamino)Propanoyl]Amino]-2-Keto-1-Methyl-Ethyl]Amino]-3-Methyl-Butyl]Phosphinic Acid |
Molecular Structure | ![]() |
Molecular Formula | C29H40N3O9P |
Molecular Weight | 605.62 |
CAS Registry Number | 128901-55-3 |
SMILES | [C@H](C(=O)NC([C@@H](NC(=O)OCC1=CC=CC=C1)C)=O)(N[C@@H](CC(C)C)[P](=O)(O[C@H](C(=O)OC)CC2=CC=CC=C2)O)C |
InChI | 1S/C29H40N3O9P/c1-19(2)16-25(42(37,38)41-24(28(35)39-5)17-22-12-8-6-9-13-22)30-20(3)26(33)32-27(34)21(4)31-29(36)40-18-23-14-10-7-11-15-23/h6-15,19-21,24-25,30H,16-18H2,1-5H3,(H,31,36)(H,37,38)(H,32,33,34)/t20-,21-,24-,25+/m0/s1 |
InChIKey | HLJZNCINMYDAOE-WIHVIGOGSA-N |
Density | 1.241g/cm3 (Cal.) |
---|---|