| SpectraBase Spectrum ID |
LrprdEZQs5Q |
| Name |
(1R,2R)-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-/m1/s1 |
| InChIKey |
NDHZQZVUPQNGEC-IAGOWNOFSA-N |
| Literature Reference DOI |
10.1002_(SICI)1522-2675(19981007)81_10_1803 |
| Molecular Weight |
315.369 g/mol |
| SMILES |
OC[C@]([C@](O)(c1ccccc1)[H])(N(C)C(=O)OCc1ccccc1)[H] |
| SPLASH |
splash10-0006-9000000000-a97528d00fbc6d41e27d |
| Source of Spectrum |
H-81-1814-29 |
| Synonyms |
benzyl ((1R,2R)-1,3-dihydroxy-1-phenylpropan-2-yl)(methyl)carbamate |
| Wiley ID |
1787444 |
![(1R,2R)-2-[(Benzyloxycarbonyl)(methyl)amino]-1-phenylpropane-1,3-diol](/api/spectrum/LrprdEZQs5Q/structure.png?h=300&w=458 "(1R,2R)-2-[(Benzyloxycarbonyl)(methyl)amino]-1-phenylpropane-1,3-diol")
