SpectraBase Spectrum ID |
DSaFCRgMprr |
Name |
(S)-Amino-(3,5-bis-benzyloxy-4-methoxy-phenyl)-acetic acid methyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H25NO5 |
InChI |
InChI=1S/C24H25NO5/c1-27-23-20(29-15-17-9-5-3-6-10-17)13-19(22(25)24(26)28-2)14-21(23)30-16-18-11-7-4-8-12-18/h3-14,22H,15-16,25H2,1-2H3/t22-/m0/s1 |
InChIKey |
CMDRIVUBURPIKJ-QFIPXVFZSA-N |
Molecular Weight |
407.466 g/mol |
SMILES |
N[C@](C(=O)OC)(c1cc(OCc2ccccc2)c(c(c1)OCc1ccccc1)OC)[H] |
SPLASH |
splash10-0006-9000000000-d7390cc554bafe835cce |
Source of Spectrum |
K1-2001-4348-5 |
Synonyms |
methyl (2S)-amino[3,5-bis(benzyloxy)-4-methoxyphenyl]ethanoate
Methyl 2-amino-2-(3',5'-dibenzyloxy-4'-methoxyphenyl)acetate |
Wiley ID |
813697 |