SpectraBase Spectrum ID |
4AeKs18SVxl |
Name |
1H-Azeto[1,2-a]pyrrolo[3,4-c]pyrrole-1,3(2H)-dione, hexahydro-2-methyl-4-phenyl-, (3a.alpha.,4.alpha.,7a.alpha.,7b.alpha.)- |
CAS Registry Number |
119751-76-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16N2O2 |
InChI |
InChI=1S/C15H16N2O2/c1-16-14(18)11-10-7-8-17(10)13(12(11)15(16)19)9-5-3-2-4-6-9/h2-6,10-13H,7-8H2,1H3/t10-,11+,12+,13-/m0/s1 |
InChIKey |
ARFYRFGPKCNLDH-LOWDOPEQSA-N |
Molecular Weight |
256.305 g/mol |
SMILES |
[C@@]12([C@@](C(=O)N(C2=O)C)([C@](c2ccccc2)(N2[C@]1(CC2)[H])[H])[H])[H] |
SPLASH |
splash10-014i-0930000000-cee349f3a7c1578070a8 |
Source of Spectrum |
KC-1988-2712-49 |
Synonyms |
(3aR,4R,7aS,7bS)-2-methyl-4-phenylhexahydro-1H-azeto[1,2-a]pyrrolo[3,4-c]pyrrole-1,3(2H)-dione
2,3,3a.alpha.,4.beta.,6,7,7a.alpha.,7b.alpha.-octahydro-2-methyl-4-phenyl-1H-pyrrolo[3',4':3,4]pyrrolo[1,2-a]azetidine-1,3-dione |
Wiley ID |
1259903 |