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leucine, N-(4-tricyclo[3.3.1.1~3,7~]dec-1-ylbenzoyl)-
SpectraBase Compound ID CGJu2D31ULo
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
Mol Weight 369.51 g/mol
Molecular Formula C23H31NO3
Exact Mass 369.230394 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8X4aoOBJj3S
Name 2-[[4-(1-adamantyl)benzoyl]amino]-4-methyl-pentanoic acid
Alternate Name(s) 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
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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
Wiley ID 1450946