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(1S,4R)-1-(tert-butoxycarbonylamino)-4-hydroxy-cyclopent-2-ene-1-carboxylic acid ethyl ester
SpectraBase Compound ID 4cwca41TblY
InChI InChI=1S/C13H21NO5/c1-5-18-10(16)13(7-6-9(15)8-13)14-11(17)19-12(2,3)4/h6-7,9,15H,5,8H2,1-4H3,(H,14,17)/t9-,13+/m0/s1
InChIKey DOCXNOGOCSDHFP-TVQRCGJNSA-N
Mol Weight 271.31 g/mol
Molecular Formula C13H21NO5
Exact Mass 271.141973 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8ILAkCkWgA
Name (1S,4R)-1-(tert-butoxycarbonylamino)-4-hydroxy-cyclopent-2-ene-1-carboxylic acid ethyl ester
Alternate Name(s) (1S,4R)-4-hydroxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopent-2-enecarboxylic acid ethyl ester Ethyl (1S,4R)-1-(tert-butoxycarbonylamino)-4-hydroxy-cyclopent-2-ene-1-carboxylate Ethyl (1S,4R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-cyclopent-2-ene-1-carboxylate Ethyl (1S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate
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Formula C13H21NO5
InChI InChI=1S/C13H21NO5/c1-5-18-10(16)13(7-6-9(15)8-13)14-11(17)19-12(2,3)4/h6-7,9,15H,5,8H2,1-4H3,(H,14,17)/t9-,13+/m0/s1
InChIKey DOCXNOGOCSDHFP-TVQRCGJNSA-N
Molecular Weight 271.313 g/mol
SMILES N(C(OC(C)(C)C)=O)[C@]1(C[C@](C=C1)(O)[H])C(=O)OCC
SPLASH splash10-052f-9300000000-0bc1849cadc0594c0e17
Source of Spectrum F-55-10829-22
Wiley ID 839180