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(+)-(2S,1"R,2"S)-1-{-1'-[2"-(Methoxycarbonyl) cyclopentylmethyl ]-3-methylbutylideneamino }-2-(methoxymethyl) pyrrolidine

View entire compound with spectra: 1 MS (GC)

(+)-(2S,1"R,2"S)-1-{-1'-[2"-(Methoxycarbonyl) cyclopentylmethyl ]-3-methylbutylideneamino }-2-(methoxymethyl) pyrrolidine
SpectraBase Compound ID 2kzqupRwbdm
InChI InChI=1S/C19H34N2O3/c1-14(2)11-16(20-21-10-6-8-17(21)13-23-3)12-15-7-5-9-18(15)19(22)24-4/h14-15,17-18H,5-13H2,1-4H3/b20-16+/t15-,17-,18+/m0/s1
InChIKey DBFRWNGFQLSSGI-YXBUVHNFSA-N
Mol Weight 338.5 g/mol
Molecular Formula C19H34N2O3
Exact Mass 338.256943 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DeL4wNKYLef
Name (+)-(2S,1"R,2"S)-1-{-1'-[2"-(Methoxycarbonyl) cyclopentylmethyl ]-3-methylbutylideneamino }-2-(methoxymethyl) pyrrolidine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H34N2O3
InChI InChI=1S/C19H34N2O3/c1-14(2)11-16(20-21-10-6-8-17(21)13-23-3)12-15-7-5-9-18(15)19(22)24-4/h14-15,17-18H,5-13H2,1-4H3/b20-16+/t15-,17-,18+/m0/s1
InChIKey DBFRWNGFQLSSGI-YXBUVHNFSA-N
Molecular Weight 338.492 g/mol
SMILES C(\C(=N\N1[C@](COC)(CCC1)[H])CC(C)C)[C@]1([C@](C(=O)OC)(CCC1)[H])[H]
SPLASH splash10-00di-9000000000-5f41275720231fd4f75a
Source of Spectrum K-126-1935-8
Synonyms Methyl (1R,2S)-2-((2E)-2-{[(2S)-2-(methoxymethyl)pyrrolidinyl]imino}-4-methylpentyl)cyclopentanecarboxylate
Wiley ID 1333799