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1,1-Dimethylethyl [R-(Z)-(3,6,7,8,9,10-hexahydro-10-oxo-2H-thiecin-3-yl)carbamate
SpectraBase Compound ID 9nnwdtCBkSY
InChI InChI=1S/C14H23NO3S/c1-14(2,3)18-13(17)15-11-8-6-4-5-7-9-12(16)19-10-11/h6,8,11H,4-5,7,9-10H2,1-3H3,(H,15,17)/b8-6-/t11-/m1/s1
InChIKey UKPMCEDFHAOZJW-BPOWMSRESA-N
Mol Weight 285.4 g/mol
Molecular Formula C14H23NO3S
Exact Mass 285.139865 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3oJhSZt7t9P
Name 1,1-Dimethylethyl [R-(Z)-(3,6,7,8,9,10-hexahydro-10-oxo-2H-thiecin-3-yl)carbamate
Alternate Name(s) tert-Butyl 10-oxo-3,6,7,8,9,10-hexahydro-2H-thiecin-3-ylcarbamate N-[(3R,4Z)-10-oxo-2,3,6,7,8,9-hexahydrothiecin-3-yl]carbamic acid tert-butyl ester tert-Butyl N-[(3R,4Z)-10-oxo-2,3,6,7,8,9-hexahydrothiecin-3-yl]carbamate tert-Butyl N-[(3R,4Z)-10-oxidanylidene-2,3,6,7,8,9-hexahydrothiecin-3-yl]carbamate
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Formula C14H23NO3S
InChI InChI=1S/C14H23NO3S/c1-14(2,3)18-13(17)15-11-8-6-4-5-7-9-12(16)19-10-11/h6,8,11H,4-5,7,9-10H2,1-3H3,(H,15,17)/b8-6-/t11-/m1/s1
InChIKey UKPMCEDFHAOZJW-BPOWMSRESA-N
Molecular Weight 285.402 g/mol
SMILES N(C(OC(C)(C)C)=O)[C@@]1(\C=C/CCCCC(SC1)=O)[H]
SPLASH splash10-0a4i-9300000000-9db2962defce2a7d6f61
Source of Spectrum J-60-328-14
Wiley ID 1288828