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(1R,4R,2'S,2''S)-(-)-N-(2-Methoxymethylpyrrolidine-1-yl)-N-{4-[(2-methoxymethylpyrrolidin-1-yl)acetylamino]-1-methylpentyl}acetamide

View entire compound with spectra: 1 MS (GC)

(1R,4R,2'S,2''S)-(-)-N-(2-Methoxymethylpyrrolidine-1-yl)-N-{4-[(2-methoxymethylpyrrolidin-1-yl)acetylamino]-1-methylpentyl}acetamide
SpectraBase Compound ID CGIqlOiyq2O
InChI InChI=1S/C22H42N4O4/c1-17(25(19(3)27)23-13-7-9-21(23)15-29-5)11-12-18(2)26(20(4)28)24-14-8-10-22(24)16-30-6/h17-18,21-22H,7-16H2,1-6H3/t17-,18-,21+,22?/m1/s1
InChIKey UGUAFUGKCNDXSA-CZQNPTBHSA-N
Mol Weight 426.6 g/mol
Molecular Formula C22H42N4O4
Exact Mass 426.320606 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3b5h5nTVRAN
Name (1R,4R,2'S,2''S)-(-)-N-(2-Methoxymethylpyrrolidine-1-yl)-N-{4-[(2-methoxymethylpyrrolidin-1-yl)acetylamino]-1-methylpentyl}acetamide
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Formula C22H42N4O4
InChI InChI=1S/C22H42N4O4/c1-17(25(19(3)27)23-13-7-9-21(23)15-29-5)11-12-18(2)26(20(4)28)24-14-8-10-22(24)16-30-6/h17-18,21-22H,7-16H2,1-6H3/t17-,18-,21+,22?/m1/s1
InChIKey UGUAFUGKCNDXSA-CZQNPTBHSA-N
Molecular Weight 426.602 g/mol
SMILES C(N(N1[C@](COC)(CCC1)[H])[C@@](CC[C@](N(N1C(COC)CCC1)C(=O)C)(C)[H])(C)[H])(=O)C
SPLASH splash10-03ec-9801000000-e125fd74de269c12bfbd
Source of Spectrum CV-2002-2549-3
Synonyms (1R,4R,2'S,2''S)-(-)-N-(2-Methoxymethylpyrrolidine-1-yl)-N-{4-[(2-methoxymethylpyrrolidine-1-yl)acetylamino]-1-methylpentyl}acetamide (1R,4R,2'S,2''S)-(-)-N-(2-Methoxymethylpyrrolidine-1-yl)-N-{4-[(2-methoxymethylpyrrolidine-1-yl)acetylamino]-1-methylpentyl}acetamide N-((1R,4R)-4-{acetyl[(2S)-2-(methoxymethyl)pyrrolidinyl]amino}-1-methylpentyl)-N-[2-(methoxymethyl)-1-pyrrolidinyl]acetamide
Wiley ID 1610544