SpectraBase Spectrum ID |
9qmKVhFhBDT |
Name |
(2-amino-5-methoxy-4-propoxy-phenyl)-[(2S)-2-(dimethoxymethyl)pyrrolidin-1-yl]methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H28N2O5 |
InChI |
InChI=1S/C18H28N2O5/c1-5-9-25-16-11-13(19)12(10-15(16)22-2)17(21)20-8-6-7-14(20)18(23-3)24-4/h10-11,14,18H,5-9,19H2,1-4H3/t14-/m0/s1 |
InChIKey |
ZBCJMWHXFNMMSF-AWEZNQCLSA-N |
Molecular Weight |
352.431 g/mol |
SMILES |
Nc1c(C(N2[C@@](CCC2)(C(OC)OC)[H])=O)cc(c(c1)OCCC)OC |
SPLASH |
splash10-056r-4391000000-ae349f0955220cc4e26f |
Source of Spectrum |
F2-42-4038-22 |
Synonyms |
(2-amino-5-methoxy-4-propoxy-phenyl)-[(2S)-2-(dimethoxymethyl)pyrrolidino]methanone
(2-amino-5-methoxy-4-propoxyphenyl)-[(2S)-2-(dimethoxymethyl)-1-pyrrolidinyl]methanone
(2-azanyl-5-methoxy-4-propoxy-phenyl)-[(2S)-2-(dimethoxymethyl)pyrrolidin-1-yl]methanone |
Wiley ID |
1600435 |