| SpectraBase Spectrum ID |
LS2l0l0fKGb |
| Name |
(R)-Allyl 5-(1-benzyl-1H-indol-2-yl)-2-diazo-5-((S)-4-methylphenylsulfinamido)-3-oxo-pentanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H28N4O4S |
| InChI |
InChI=1S/C30H28N4O4S/c1-3-17-38-30(36)29(32-31)28(35)19-25(33-39(37)24-15-13-21(2)14-16-24)27-18-23-11-7-8-12-26(23)34(27)20-22-9-5-4-6-10-22/h3-16,18,25,33H,1,17,19-20H2,2H3/t25-,39?/m1/s1 |
| InChIKey |
MIUNRCMUSMALDH-KTBCMYLHSA-N |
| Literature Reference DOI |
10.1002/cjoc.201200672 |
| Molecular Weight |
540.638 g/mol |
| SMILES |
N([C@@](c1[n](c2ccccc2c1)Cc1ccccc1)(CC(=O)C(=[N+]=[N-])C(=O)OCC=C)[H])[S@](c1ccc(C)cc1)=O |
| SPLASH |
splash10-002f-9001000000-c942f39d5f5bac1a47f3 |
| Source of Spectrum |
CJC-30-2300-10 |
| Synonyms |
(R)-allyl 5-(1-benzyl-1H-indol-2-yl)-2-diazo-5-((S)-4-methylphenylsulfinamido)-3-oxopentanoate |
| Wiley ID |
1772629 |
