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(2R,3S,3aS,9bR)-1-ethyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrole-2,3-dicarboxylic acid O2-ethyl ester O3-methyl ester

View entire compound with spectra: 1 MS (GC)

(2R,3S,3aS,9bR)-1-ethyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrole-2,3-dicarboxylic acid O2-ethyl ester O3-methyl ester
SpectraBase Compound ID DJbO55Kgf2X
InChI InChI=1S/C18H23NO5/c1-4-19-15-11-8-6-7-9-13(11)24-10-12(15)14(17(20)22-3)16(19)18(21)23-5-2/h6-9,12,14-16H,4-5,10H2,1-3H3/t12-,14-,15-,16+/m0/s1
InChIKey GBEAFRQYAUPSTG-QCEMKRCNSA-N
Mol Weight 333.38 g/mol
Molecular Formula C18H23NO5
Exact Mass 333.157623 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1LDYiCO5z7p
Name (2R,3S,3aS,9bR)-1-ethyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrole-2,3-dicarboxylic acid O2-ethyl ester O3-methyl ester
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Formula C18H23NO5
InChI InChI=1S/C18H23NO5/c1-4-19-15-11-8-6-7-9-13(11)24-10-12(15)14(17(20)22-3)16(19)18(21)23-5-2/h6-9,12,14-16H,4-5,10H2,1-3H3/t12-,14-,15-,16+/m0/s1
InChIKey GBEAFRQYAUPSTG-QCEMKRCNSA-N
Molecular Weight 333.384 g/mol
SMILES [C@]1([C@]2([C@@](c3ccccc3OC2)([H])N([C@]1(C(=O)OCC)[H])CC)[H])(C(=O)OC)[H]
SPLASH splash10-03e9-1982000000-978f2d83a0afdf5af18d
Source of Spectrum K1-2004-714-6
Synonyms (2R,3S,3aS,9bR)-1-ethyl-3,3a,4,9b-tetrahydro-2H-[1]benzopyrano[4,3-b]pyrrole-2,3-dicarboxylic acid O2-ethyl ester O3-methyl ester 2-O-ethyl 3-O-methyl (2R,3S,3aS,9bR)-1-ethyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrole-2,3-dicarboxylate O2-ethyl O3-methyl (2R,3S,3aS,9bR)-1-ethyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrole-2,3-dicarboxylate
Wiley ID 1560299