For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(3R)-3-(tert-butoxycarbonylamino)-5-keto-5-phenyl-valeric acid methyl ester
SpectraBase Compound ID Hq8t4oKpnhU
InChI InChI=1S/C17H23NO5/c1-17(2,3)23-16(21)18-13(11-15(20)22-4)10-14(19)12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,18,21)/t13-/m1/s1
InChIKey FFDVSGJWIIBHSA-CYBMUJFWSA-N
Mol Weight 321.37 g/mol
Molecular Formula C17H23NO5
Exact Mass 321.157623 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3OucAg46VA2
Name (3R)-3-(tert-butoxycarbonylamino)-5-keto-5-phenyl-valeric acid methyl ester
Alternate Name(s) (3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-5-phenylpentanoic acid methyl ester Methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenyl-pentanoate Methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylpentanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H23NO5
InChI InChI=1S/C17H23NO5/c1-17(2,3)23-16(21)18-13(11-15(20)22-4)10-14(19)12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,18,21)/t13-/m1/s1
InChIKey FFDVSGJWIIBHSA-CYBMUJFWSA-N
Molecular Weight 321.373 g/mol
SMILES N([C@@](CC(=O)OC)(CC(=O)c1ccccc1)[H])C(OC(C)(C)C)=O
SPLASH splash10-0a4i-9020000000-d287ecd709bfbadcb902
Source of Spectrum J-65-7420-8
Wiley ID 1533614