SpectraBase Spectrum ID |
13ySFeKnyBl |
Name |
2-(N-Methoxy-N-methylaminocarbonyl)-3-phenyl-1,3-diazabicyclo[3.3.0]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21N3O2 |
InChI |
InChI=1S/C15H21N3O2/c1-16(20-2)15(19)14-17-10-6-9-13(17)11-18(14)12-7-4-3-5-8-12/h3-5,7-8,13-14H,6,9-11H2,1-2H3/t13-,14+/m0/s1 |
InChIKey |
MZYURPYQWALZIL-UONOGXRCSA-N |
Molecular Weight |
275.352 g/mol |
SMILES |
[C@]1(N(C[C@]2(N1CCC2)[H])c1ccccc1)(C(N(OC)C)=O)[H] |
SPLASH |
splash10-002r-2920000000-b73c245b542f5b38857a |
Source of Spectrum |
KC-0-2123-13 |
Synonyms |
(2R,5S)-2-(N-Methoxy-N-methylaminocarbonyl)-3-phenyl-1,3-diazabicyclo[3.3.0]octane
N-methoxy-N-methyl-2-phenylhexahydro-1H-pyrrolo[1,2-c]imidazole-3-carboxamide
(3R,7aS)-N-methoxy-N-methyl-2-phenyl-1,3,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazole-3-carboxamide |
Wiley ID |
786392 |