| SpectraBase Spectrum ID |
APmhBp7nNBU |
| Name |
N-[(1S,2R)-1-Methyl-2-((R)-2-methyl-1-(1R,2S,6S,7S)-3-oxa-4-aza-tricyclo[5.2.1.0*2,6*]dec-4-en-5-yl-propoxy)-2-phenyl-ethyl]-formamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30N2O3 |
| InChI |
InChI=1S/C22H30N2O3/c1-13(2)20(19-18-16-9-10-17(11-16)22(18)27-24-19)26-21(14(3)23-12-25)15-7-5-4-6-8-15/h4-8,12-14,16-18,20-22H,9-11H2,1-3H3,(H,23,25)/t14-,16-,17+,18-,20+,21-,22-/m0/s1 |
| InChIKey |
MPXYBWFXHAXPCT-RPYLVLFUSA-N |
| Molecular Weight |
370.493 g/mol |
| SMILES |
N(C=O)[C@]([C@](O[C@@](C1=NO[C@@]2([C@]1([C@@]1(C[C@]2(CC1)[H])[H])[H])[H])(C(C)C)[H])(c1ccccc1)[H])(C)[H] |
| SPLASH |
splash10-0006-0910000000-6530cb42946dce147044 |
| Source of Spectrum |
U1-1998-1799-5 |
| Synonyms |
(1S,2R)-1-methyl-2-({(1R)-2-methyl-1-[(1R,2S,6S,7S)-3-oxa-4-azatricyclo[5.2.1.0(2,6)]dec-4-en-5-yl]propyl}oxy)-2-phenylethylformamide
N-[1-Methyl-2-{[2'-Methyl-1'-(3''-oxa-4''-azatricyclo[5.2.1.0(2.6)]dec-4''-en-5''-yl)propyl]oxy}-2-phenylethyl]formamide
N-[2-{[1'-Methyl-2'-(3''-oxa-4''-azatricyclo[5.2.1.0(2.6)]dec-4''-en-5''-yl)propyl]oxy}-2-phenylethyl]formamide |
| Wiley ID |
751757 |
![N-[(1S,2R)-1-Methyl-2-((R)-2-methyl-1-(1R,2S,6S,7S)-3-oxa-4-aza-tricyclo[5.2.1.0*2,6*]dec-4-en-5-yl-propoxy)-2-phenyl-ethyl]-formamide](/api/spectrum/APmhBp7nNBU/structure.png?h=300&w=458 "N-[(1S,2R)-1-Methyl-2-((R)-2-methyl-1-(1R,2S,6S,7S)-3-oxa-4-aza-tricyclo[5.2.1.0*2,6*]dec-4-en-5-yl-propoxy)-2-phenyl-ethyl]-formamide")
