Identification
Name |
(2S)-2-(2-Hydroxy-3,5-Dimethylphenyl)-2-[3-[[(1S)-2-Hydroxy-1-(2-Hydroxy-3,5-Dimethylphenyl)-2-Oxoethyl]Amino]Propylamino]Acetic Acid |
Synonyms |
(2S)-2-(2-Hydroxy-3,5-Dimethyl-Phenyl)-2-[3-[[(1S)-2-Hydroxy-1-(2-Hydroxy-3,5-Dimethyl-Phenyl)-2-Oxo-Ethyl]Amino]Propylamino]Acetic Acid; (2S)-2-(2-Hydroxy-3,5-Dimethyl-Phenyl)-2-[3-[[(1S)-2-Hydroxy-1-(2-Hydroxy-3,5-Dimethyl-Phenyl)-2-Keto-Ethyl]Amino]Propylamino]Acetic Acid; (2S)-2-(2-Hydroxy-3,5-Dimethyl-Phenyl)-2-[3-[[(1S)-2-Hydroxy-1-(2-Hydroxy-3,5-Dimethyl-Phenyl)-2-Oxo-Ethyl]Amino]Propylamino]Ethanoic Acid |
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Molecular Structure |
![CAS#: 132750-98-2, (2S)-2-(2-Hydroxy-3,5-Dimethylphenyl)-2-[3-[[(1S)-2-Hydroxy-1-(2-Hydroxy-3,5-Dimethylphenyl)-2-Oxoethyl]Amino]Propylamino]Acetic Acid](/moreStructures/132750-98-2.gif) |
Molecular Formula |
C23H30N2O6 |
Molecular Weight |
430.50 |
CAS Registry Number |
132750-98-2 |
SMILES |
[C@H](NCCCN[C@@H](C1=CC(=CC(=C1O)C)C)C(=O)O)(C2=CC(=CC(=C2O)C)C)C(=O)O |
InChI |
1S/C23H30N2O6/c1-12-8-14(3)20(26)16(10-12)18(22(28)29)24-6-5-7-25-19(23(30)31)17-11-13(2)9-15(4)21(17)27/h8-11,18-19,24-27H,5-7H2,1-4H3,(H,28,29)(H,30,31)/t18-,19-/m0/s1 |
InChIKey |
OJVWNIOUUIQEBC-OALUTQOASA-N |
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