SpectraBase Spectrum ID |
E7GaSBjleml |
Name |
(+)-[1'R,2'R]-N-(2'-Hydroxy-1'-methyl-2'-phenylethyl)-N-methyl-2-(3,4-methylenedioxyphenyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21NO4 |
InChI |
InChI=1S/C19H21NO4/c1-13(19(22)15-6-4-3-5-7-15)20(2)18(21)11-14-8-9-16-17(10-14)24-12-23-16/h3-10,13,19,22H,11-12H2,1-2H3/t13-,19+/m1/s1 |
InChIKey |
LOYASWYCAXHGPI-YJYMSZOUSA-N |
Molecular Weight |
327.380 g/mol |
SMILES |
O[C@@]([C@](N(C(Cc1cc2OCOc2cc1)=O)C)(C)[H])(c1ccccc1)[H] |
SPLASH |
splash10-01ot-1900000000-55ce93e82e184116e1b3 |
Source of Spectrum |
QC-10-1952-2 |
Synonyms |
(+)-[1'S,2'S]-N-(2'-Hydroxy-1'-methyl-2'-phenylethyl)-N-methyl-2-(3,4-methylenedioxyphenyl)acetamide
2-(1,3-benzodioxol-5-yl)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N-methylacetamide |
Wiley ID |
871431 |