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(S)-4-[Allyl(benzyloxycarbonyl)amino]hept-6-en-3-one
SpectraBase Compound ID DnY92fWh5rE
InChI InChI=1S/C18H23NO3/c1-4-10-16(17(20)6-3)19(13-5-2)18(21)22-14-15-11-8-7-9-12-15/h4-5,7-9,11-12,16H,1-2,6,10,13-14H2,3H3/t16-/m0/s1
InChIKey RQKOLWXOFJVQMV-INIZCTEOSA-N
Mol Weight 301.39 g/mol
Molecular Formula C18H23NO3
Exact Mass 301.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ACX9wrQZWCA
Name (S)-4-[Allyl(benzyloxycarbonyl)amino]hept-6-en-3-one
Alternate Name(s) Allyl-((S)-1-propionyl-but-3-enyl)-carbamic acid benzyl ester N-[(4S)-5-oxohept-1-en-4-yl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester benzyl N-[(4S)-5-oxohept-1-en-4-yl]-N-prop-2-enylcarbamate benzyl N-allyl-N-[(1S)-1-propanoylbut-3-enyl]carbamate (phenylmethyl) N-[(4S)-5-oxidanylidenehept-1-en-4-yl]-N-prop-2-enyl-carbamate
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Formula C18H23NO3
InChI InChI=1S/C18H23NO3/c1-4-10-16(17(20)6-3)19(13-5-2)18(21)22-14-15-11-8-7-9-12-15/h4-5,7-9,11-12,16H,1-2,6,10,13-14H2,3H3/t16-/m0/s1
InChIKey RQKOLWXOFJVQMV-INIZCTEOSA-N
Molecular Weight 301.386 g/mol
SMILES C(N([C@](C(=O)CC)(CC=C)[H])CC=C)(OCc1ccccc1)=O
SPLASH splash10-0006-7090000000-ca47242fb61132a94be0
Source of Spectrum F4-43-448-13
Wiley ID 1675192