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L-(-)-N-(N-CARBOXY-L-ISOLEUCYL)ISOLEUCINE, N-BENZYL ESTER
SpectraBase Compound ID 6OIIW9vzWm5
InChI InChI=1S/C20H30N2O5/c1-5-13(3)16(18(23)21-17(19(24)25)14(4)6-2)22-20(26)27-12-15-10-8-7-9-11-15/h7-11,13-14,16-17H,5-6,12H2,1-4H3,(H,21,23)(H,22,26)(H,24,25)/t13-,14-,16-,17-/m0/s1
InChIKey QJJULDSUCQXEDB-OTRWWLKZSA-N
Mol Weight 378.47 g/mol
Molecular Formula C20H30N2O5
Exact Mass 378.215472 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AlgkaVmzdvr
Name (2S,3S)-2-[[(2S,3S)-2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]amino]-3-methyl-valeric acid
Alternate Name(s) (2S,3S)-3-methyl-2-[[(2S,3S)-3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]pentanoic acid (2S,3S)-3-methyl-2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoic acid
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Formula C20H30N2O5
InChI InChI=1S/C20H30N2O5/c1-5-13(3)16(18(23)21-17(19(24)25)14(4)6-2)22-20(26)27-12-15-10-8-7-9-11-15/h7-11,13-14,16-17H,5-6,12H2,1-4H3,(H,21,23)(H,22,26)(H,24,25)/t13-,14-,16-,17-/m0/s1
InChIKey QJJULDSUCQXEDB-OTRWWLKZSA-N
Molecular Weight 378.469 g/mol
SMILES N(C([C@@](NC(=O)OCc1ccccc1)([C@](CC)(C)[H])[H])=O)[C@](C(=O)O)([C@](CC)(C)[H])[H]
SPLASH splash10-00bc-4940000000-6de1be6d666ab0825f8c
Source of Spectrum BS-7-153-10
Wiley ID 119136