![(3R)-3-(4-CHLOROPHENYL)-3-{[1-(HYDROXYMETHYL)CYCLOPROPYL]METHOXY} -2-(4-NITROBENZYL)-1-ISOINDOLINONE](http://p3.molbase.net/molpic/01/57/01570684.png?319x170 "(3R)-3-(4-CHLOROPHENYL)-3-{[1-(HYDROXYMETHYL)CYCLOPROPYL]METHOXY} -2-(4-NITROBENZYL)-1-ISOINDOLINONE")
- (3R)-3-(4-CHLOROPHENYL)-3-{[1-(HYDROXYMETHYL)CYCLOPROPYL]METHOXY} -2-(4-NITROBENZYL)-1-ISOINDOLINONE
- CAS No.: 1202803-74-4
- Formula: C26H23ClN2O5
- Molecular Weight: 478.92400
- Synonyms: (+)-puupehenone; (+)-R-3-(4-chlorophenyl)-3-(1-hydroxymethylcyclopropylmethoxy)-2-(4-nitrobenzyl)-2,3-dihydroisoindol-1-one
- Synthesis Route (1)
- Precursor and Products (1)
- NMR Spectrum
- DM-4103
- CAS No.: 1346599-56-1
- Formula: C26H23ClN2O5
- Molecular Weight: 478.92400
- Synonyms: 4-(5-chloro-2-(2-methyl-4-(2-methylbenzamido)benzamido)phenyl)-4-oxobutanoic acid
- 1H NMR prediction
