SpectraBase Spectrum ID |
PMnQMsCjw |
Name |
[2-amino-4-(2-hydroxypropoxy)-5-methoxy-phenyl]-[(2S)-2-(dimethoxymethyl)pyrrolidin-1-yl]methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H28N2O6 |
InChI |
InChI=1S/C18H28N2O6/c1-11(21)10-26-16-9-13(19)12(8-15(16)23-2)17(22)20-7-5-6-14(20)18(24-3)25-4/h8-9,11,14,18,21H,5-7,10,19H2,1-4H3/t11?,14-/m0/s1 |
InChIKey |
ZGIHQFMTSWBWMW-IAXJKZSUSA-N |
Molecular Weight |
368.430 g/mol |
SMILES |
OC(COc1c(cc(c(c1)N)C(N1[C@@](CCC1)(C(OC)OC)[H])=O)OC)C |
SPLASH |
splash10-00du-0192000000-76ee6ad59350dddbb495 |
Source of Spectrum |
F2-42-4039-23 |
Synonyms |
[2-amino-4-(2-hydroxypropoxy)-5-methoxy-phenyl]-[(2S)-2-(dimethoxymethyl)pyrrolidino]methanone
[2-amino-4-(2-hydroxypropoxy)-5-methoxyphenyl]-[(2S)-2-(dimethoxymethyl)-1-pyrrolidinyl]methanone
[2-azanyl-5-methoxy-4-(2-oxidanylpropoxy)phenyl]-[(2S)-2-(dimethoxymethyl)pyrrolidin-1-yl]methanone |
Wiley ID |
1600434 |