SpectraBase Spectrum ID |
3E5plyhNOA6 |
Name |
(S)-(-)-2-(3-Acetyl-2,5-dimethylpyrrol-1-yl)-6-benzyloxycarbonylaminohexanoic acid benzyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H34N2O5 |
InChI |
InChI=1S/C29H34N2O5/c1-21-18-26(23(3)32)22(2)31(21)27(28(33)35-19-24-12-6-4-7-13-24)16-10-11-17-30-29(34)36-20-25-14-8-5-9-15-25/h4-9,12-15,18,27H,10-11,16-17,19-20H2,1-3H3,(H,30,34)/t27-/m0/s1 |
InChIKey |
MEYMZCVURMYHHR-MHZLTWQESA-N |
Molecular Weight |
490.600 g/mol |
SMILES |
N(C(=O)OCc1ccccc1)CCCC[C@]([n]1c(c(C(=O)C)cc1C)C)(C(OCc1ccccc1)=O)[H] |
SPLASH |
splash10-002f-0000900000-947d9dfb7f1f5df60b59 |
Source of Spectrum |
KD-12-2719-3 |
Synonyms |
(S)-(-)-2-(3-Acetyl-2,5-dimethylpyrrol-1-yl)-6-phenoxycarbonylaminohexanoic acid benzyl ester
benzyl (2S)-2-(3-acetyl-2,5-dimethyl-1H-pyrrol-1-yl)-6-{[(benzyloxy)carbonyl]amino}hexanoate |
Wiley ID |
1634712 |