SpectraBase Spectrum ID |
EG5hIFzCVNF |
Name |
2(N)-Benzyl-5-{[(.alpha.-methylbenzyl)amino]carbonylamino}-1,3-dihydroisoindol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H21N3O3 |
InChI |
InChI=1S/C24H21N3O3/c1-16(18-10-6-3-7-11-18)25-24(30)26-19-12-13-20-21(14-19)23(29)27(22(20)28)15-17-8-4-2-5-9-17/h2-14,16H,15H2,1H3,(H2,25,26,30)/t16-/m1/s1 |
InChIKey |
QEUAJVWHZVOGFP-MRXNPFEDSA-N |
Molecular Weight |
399.450 g/mol |
SMILES |
N(C(N[C@@](c1ccccc1)(C)[H])=O)c1cc2C(N(C(c2cc1)=O)Cc1ccccc1)=O |
SPLASH |
splash10-0zi0-4590000000-45a6efaddd1f22ff3a8b |
Source of Spectrum |
F5-7-3504-1 |
Synonyms |
1-[1,3-dioxo-2-(phenylmethyl)-5-isoindolyl]-3-[(1R)-1-phenylethyl]urea
1-(2-benzyl-1,3-dioxoisoindol-5-yl)-3-[(1R)-1-phenylethyl]urea
1-(2-benzyl-1,3-dioxo-isoindolin-5-yl)-3-[(1R)-1-phenylethyl]urea
1-[1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindol-5-yl]-3-[(1R)-1-phenylethyl]urea |
Wiley ID |
1696705 |