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(+)-(2S,1"R,2"R)-1-{1'-[2"-(Methoxycarbonyl)-3-oxocyclopentylmethyl ] pentylideneamino }-2-(methoxymethyl)-pyrrolidine
SpectraBase Compound ID CNk8xIV9cHz
InChI InChI=1S/C19H32N2O4/c1-4-5-7-15(20-21-11-6-8-16(21)13-24-2)12-14-9-10-17(22)18(14)19(23)25-3/h14,16,18H,4-13H2,1-3H3/b20-15-/t14-,16+,18-/m0/s1
InChIKey JDGVCIWXAJURMW-BKKDBCOTSA-N
Mol Weight 352.5 g/mol
Molecular Formula C19H32N2O4
Exact Mass 352.236208 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7KeFOB79dyd
Name (+)-(2S,1"R,2"R)-1-{1'-[2"-(Methoxycarbonyl)-3-oxocyclopentylmethyl ] pentylideneamino }-2-(methoxymethyl)-pyrrolidine
Alternate Name(s) (+)-(2S,1''R,2''R)-1-{1'-[2''-(Methoxycarbonyl)-3-oxocyclopentylmethyl]pentylideneamino}-2-(methoxymethyl)-pyrrolidine Methyl (1S,2S)-2-((2Z)-2-{[(2R)-2-(methoxymethyl)pyrrolidinyl]imino}hexyl)-5-oxocyclopentanecarboxylate
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Formula C19H32N2O4
InChI InChI=1S/C19H32N2O4/c1-4-5-7-15(20-21-11-6-8-16(21)13-24-2)12-14-9-10-17(22)18(14)19(23)25-3/h14,16,18H,4-13H2,1-3H3/b20-15-/t14-,16+,18-/m0/s1
InChIKey JDGVCIWXAJURMW-BKKDBCOTSA-N
Molecular Weight 352.475 g/mol
SMILES [C@]1([C@](C\C(=N/N2[C@@](COC)(CCC2)[H])CCCC)(CCC1=O)[H])(C(=O)OC)[H]
SPLASH splash10-0006-0900000000-5bec34a6a1c5173299fe
Source of Spectrum K-126-1940-28
Wiley ID 1343211