(S)-4-amino-2-((2,6-dimethylphenyl)(3-methoxypropyl)amino)-4-oxobutanoic acid
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Basic information
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| Smiles | O=C(C[C@H](N(CCCOC)C1C(C)=CC=CC=1C)C(=O)O)N |
| Inchi | InChI=1S/C16H24N2O4/c1-11-6-4-7-12(2)15(11)18(8-5-9-22-3)13(16(20)21)10-14(17)19/h4,6-7,13H,5,8-10H2,1-3H3,(H2,17,19)(H,20,21)/t13-/m0/s1 |
| InchiKey | NCWWQBLKEIZQLV-ZDUSSCGKSA-N |
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