SpectraBase Spectrum ID |
KTY4LAxZCyI |
Name |
(+)-cis-4-(R)-[(1S),2-Dihydroxyethyl]-1-(4-methoxyphenyl)-3(R)-phthalimidylazetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18N2O6 |
InChI |
InChI=1S/C20H18N2O6/c1-28-12-8-6-11(7-9-12)21-16(15(24)10-23)17(20(21)27)22-18(25)13-4-2-3-5-14(13)19(22)26/h2-9,15-17,23-24H,10H2,1H3/t15-,16+,17-/m1/s1 |
InChIKey |
WHJVVPMYCYNPJU-IXDOHACOSA-N |
Molecular Weight |
382.372 g/mol |
SMILES |
O[C@](CO)([C@@]1(N(c2ccc(cc2)OC)C([C@@]1(N1C(c2ccccc2C1=O)=O)[H])=O)[H])[H] |
SPLASH |
splash10-000t-1911000000-3db15aeb6c264d0dc75c |
Source of Spectrum |
F-55-13852-7 |
Synonyms |
2-[(2R,3R)-2-[(1S)-1,2-dihydroxyethyl]-1-(4-methoxyphenyl)-4-oxoazetidinyl]-1H-isoindole-1,3(2H)-dione |
Wiley ID |
839927 |