| SpectraBase Spectrum ID |
HJc3gLLY1F8 |
| Name |
(R)-1-Benzyl-1'-(benzyloxycarbonyl)-5-methoxy-2-oxospiro[(3H)-indole-3,3'-pyrrolidine] |
| Alternate Name(s) |
benzyl (3R)-1-benzyl-5-methoxy-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-1'-carboxylate
(3R)-5-methoxy-2-oxo-1-(phenylmethyl)-1'-spiro[indole-3,3'-pyrrolidine]carboxylic acid (phenylmethyl) ester
benzyl (3R)-1-benzyl-5-methoxy-2-oxospiro[indole-3,3'-pyrrolidine]-1'-carboxylate
benzyl (3R)-1-benzyl-5-methoxy-2-oxo-spiro[indoline-3,3'-pyrrolidine]-1'-carboxylate
(phenylmethyl) (3R)-5-methoxy-2-oxidanylidene-1-(phenylmethyl)spiro[indole-3,3'-pyrrolidine]-1'-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H26N2O4 |
| InChI |
InChI=1S/C27H26N2O4/c1-32-22-12-13-24-23(16-22)27(25(30)29(24)17-20-8-4-2-5-9-20)14-15-28(19-27)26(31)33-18-21-10-6-3-7-11-21/h2-13,16H,14-15,17-19H2,1H3/t27-/m0/s1 |
| InChIKey |
IELIIVJBHWMKTI-MHZLTWQESA-N |
| Molecular Weight |
442.515 g/mol |
| SMILES |
[C@@]12(C(N(Cc3ccccc3)c3c1cc(cc3)OC)=O)CN(C(OCc1ccccc1)=O)CC2 |
| SPLASH |
splash10-0006-9000300000-7e60288d04de994616bd |
| Source of Spectrum |
J-64-1703-14 |
| Wiley ID |
1529594 |
![(R)-1-Benzyl-1'-(benzyloxycarbonyl)-5-methoxy-2-oxospiro[(3H)-indole-3,3'-pyrrolidine]](/api/spectrum/HJc3gLLY1F8/structure.png?h=300&w=458 "(R)-1-Benzyl-1'-(benzyloxycarbonyl)-5-methoxy-2-oxospiro[(3H)-indole-3,3'-pyrrolidine]")
