| SpectraBase Spectrum ID |
1wXHaNxJH4p |
| Name |
(2S,3S)-2-(allyloxycarbonylamino)-3-(1-benzylindol-3-yl)glutaric acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24N2O6 |
| InChI |
InChI=1S/C24H24N2O6/c1-2-12-32-24(31)25-22(23(29)30)18(13-21(27)28)19-15-26(14-16-8-4-3-5-9-16)20-11-7-6-10-17(19)20/h2-11,15,18,22H,1,12-14H2,(H,25,31)(H,27,28)(H,29,30)/t18-,22-/m0/s1 |
| InChIKey |
BMXOGXCYAAERHR-AVRDEDQJSA-N |
| Molecular Weight |
436.464 g/mol |
| SMILES |
N([C@](C(=O)O)([C@](c1c[n](Cc2ccccc2)c2c1cccc2)(CC(=O)O)[H])[H])C(=O)OCC=C |
| SPLASH |
splash10-0006-9012000000-0d9d4dce166afe603a88 |
| Source of Spectrum |
SK-26-3053-29 |
| Synonyms |
(2S,3S)-2-(allyloxycarbonylamino)-3-(1-benzylindol-3-yl)pentanedioic acid
(2S,3S)-2-[[oxo(prop-2-enoxy)methyl]amino]-3-[1-(phenylmethyl)-3-indolyl]pentanedioic acid
(2S,3S)-3-(1-benzylindol-3-yl)-2-(prop-2-enoxycarbonylamino)pentanedioic acid
(2S,3S)-3-[1-(phenylmethyl)indol-3-yl]-2-(prop-2-enoxycarbonylamino)pentanedioic acid |
| Wiley ID |
867252 |
