SpectraBase Spectrum ID |
GWMTtOIVOJB |
Name |
(1S,2S)-2-[(Benzyloxycarbonyl)(methyl)amino]-1-phenylpropane-1,3-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO4 |
InChI |
InChI=1S/C18H21NO4/c1-19(18(22)23-13-14-8-4-2-5-9-14)16(12-20)17(21)15-10-6-3-7-11-15/h2-11,16-17,20-21H,12-13H2,1H3/t16-,17-/m0/s1 |
InChIKey |
NDHZQZVUPQNGEC-IRXDYDNUSA-N |
Literature Reference DOI |
10.1002_(SICI)1522-2675(19981007)81_10_1803 |
Molecular Weight |
315.369 g/mol |
SMILES |
OC[C@@]([C@](c1ccccc1)(O)[H])(N(C)C(OCc1ccccc1)=O)[H] |
SPLASH |
splash10-0006-9000000000-a97528d00fbc6d41e27d |
Source of Spectrum |
H-81-1811-11 |
Synonyms |
benzyl ((1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl)(methyl)carbamate |
Wiley ID |
1787436 |