| SpectraBase Spectrum ID |
8X4aoOBJj3S |
| Name |
2-[[4-(1-adamantyl)benzoyl]amino]-4-methyl-pentanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31NO3 |
| InChI |
InChI=1S/C23H31NO3/c1-14(2)7-20(22(26)27)24-21(25)18-3-5-19(6-4-18)23-11-15-8-16(12-23)10-17(9-15)13-23/h3-6,14-17,20H,7-13H2,1-2H3,(H,24,25)(H,26,27)/t15-,16+,17-,20?,23- |
| InChIKey |
RDVHQMIBJLJZNQ-HHGWFKHMSA-N |
| Molecular Weight |
369.505 g/mol |
| SMILES |
N(C(c1ccc(C23C[C@]4(C[C@@](C3)(C[C@@](C2)(C4)[H])[H])[H])cc1)=O)C(C(=O)O)CC(C)C |
| SPLASH |
splash10-01p9-1394000000-84687cdc0d5bea1517f9 |
| Synonyms |
2-[[4-(1-adamantyl)benzoyl]amino]-4-methyl-valeric acid
2-[[4-(1-adamantyl)phenyl]carbonylamino]-4-methyl-pentanoic acid
2-[[[4-(1-adamantyl)phenyl]-oxomethyl]amino]-4-methylpentanoic acid |
| Wiley ID |
1450946 |
![leucine, N-(4-tricyclo[3.3.1.1~3,7~]dec-1-ylbenzoyl)-](/api/spectrum/8X4aoOBJj3S/structure.png?h=300&w=458 "leucine, N-(4-tricyclo[3.3.1.1~3,7~]dec-1-ylbenzoyl)-")
