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(2S)-2-(tert-butoxycarbonylamino)-5-cyclopentyl-5-keto-valeric acid benzyl ester
SpectraBase Compound ID 6CD8l2uIlPJ
InChI InChI=1S/C22H31NO5/c1-22(2,3)28-21(26)23-18(13-14-19(24)17-11-7-8-12-17)20(25)27-15-16-9-5-4-6-10-16/h4-6,9-10,17-18H,7-8,11-15H2,1-3H3,(H,23,26)/t18-/m0/s1
InChIKey GFWRUIXKZYBNKB-SFHVURJKSA-N
Mol Weight 389.49 g/mol
Molecular Formula C22H31NO5
Exact Mass 389.220223 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BZenrtBnSaC
Name (2S)-2-(tert-butoxycarbonylamino)-5-cyclopentyl-5-keto-valeric acid benzyl ester
Alternate Name(s) (2S)-5-cyclopentyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid (phenylmethyl) ester (phenylmethyl) (2S)-5-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate benzyl (2S)-5-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate
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Formula C22H31NO5
InChI InChI=1S/C22H31NO5/c1-22(2,3)28-21(26)23-18(13-14-19(24)17-11-7-8-12-17)20(25)27-15-16-9-5-4-6-10-16/h4-6,9-10,17-18H,7-8,11-15H2,1-3H3,(H,23,26)/t18-/m0/s1
InChIKey GFWRUIXKZYBNKB-SFHVURJKSA-N
Molecular Weight 389.492 g/mol
SMILES N(C(OC(C)(C)C)=O)[C@](C(OCc1ccccc1)=O)(CCC(=O)C1CCCC1)[H]
SPLASH splash10-0udj-0932000000-5f7754d37ca92e576656
Source of Spectrum KC-0-1907-11
Wiley ID 825709