SpectraBase Spectrum ID |
BHShyqRE0mq |
Name |
(3S,4R)-1-benzyl-3-(hydroxymethyl)-4-phenyl-azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17NO2 |
InChI |
InChI=1S/C17H17NO2/c19-12-15-16(14-9-5-2-6-10-14)18(17(15)20)11-13-7-3-1-4-8-13/h1-10,15-16,19H,11-12H2/t15-,16+/m1/s1 |
InChIKey |
QEEWPKFULOYMAV-CVEARBPZSA-N |
Molecular Weight |
267.328 g/mol |
SMILES |
OC[C@@]1([C@@](N(C1=O)Cc1ccccc1)(c1ccccc1)[H])[H] |
SPLASH |
splash10-0006-5900000000-831802827ecaa8bcf148 |
Source of Spectrum |
K1-2004-2211-26 |
Synonyms |
(3S,4R)-1-benzyl-3-methylol-4-phenyl-azetidin-2-one
(3S,4R)-3-(hydroxymethyl)-4-phenyl-1-(phenylmethyl)-2-azetidinone
(3S,4R)-3-(hydroxymethyl)-4-phenyl-1-(phenylmethyl)azetidin-2-one |
Wiley ID |
1560883 |