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Acetic acid, 2-(2-benzyloxycarbonylamino-3-methylpentanoylamino)-
SpectraBase Compound ID 1opcWJIr8Cs
InChI InChI=1S/C16H22N2O5/c1-3-11(2)14(15(21)17-9-13(19)20)18-16(22)23-10-12-7-5-4-6-8-12/h4-8,11,14H,3,9-10H2,1-2H3,(H,17,21)(H,18,22)(H,19,20)
InChIKey RWAYODJQGJVQGX-UHFFFAOYSA-N
Mol Weight 322.36 g/mol
Molecular Formula C16H22N2O5
Exact Mass 322.152872 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6PuFg7gkJiG
Name Acetic acid, 2-(2-benzyloxycarbonylamino-3-methylpentanoylamino)-
Alternate Name(s) 2-[[2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]amino]acetic acid 2-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]acetic acid 2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid 2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]ethanoic acid [(2-([(Benzyloxy)carbonyl]amino)-3-methylpentanoyl)amino]acetic acid
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Formula C16H22N2O5
InChI InChI=1S/C16H22N2O5/c1-3-11(2)14(15(21)17-9-13(19)20)18-16(22)23-10-12-7-5-4-6-8-12/h4-8,11,14H,3,9-10H2,1-2H3,(H,17,21)(H,18,22)(H,19,20)
InChIKey RWAYODJQGJVQGX-UHFFFAOYSA-N
Molecular Weight 322.361 g/mol
SMILES N(C(=O)OCc1ccccc1)C(C(NCC(=O)O)=O)C(CC)C
SPLASH splash10-0006-9200000000-59b9caedfc0ce031cb8d
Wiley ID 1439559