| SpectraBase Spectrum ID |
Al4Qt6AMGxR |
| Name |
(4S,5S)-4-Benzyl-5-(tert-butyloxy)carbonyl-2-oxaoxazolidin-5(E)-propenic aicd |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO6 |
| InChI |
InChI=1S/C18H21NO6/c1-18(2,3)25-17(23)19-13(11-12-7-5-4-6-8-12)14(24-16(19)22)9-10-15(20)21/h4-10,13-14H,11H2,1-3H3,(H,20,21)/b10-9+/t13-,14-/m0/s1 |
| InChIKey |
FHRWEOALKRBOHZ-KYXFNPKGSA-N |
| Molecular Weight |
347.367 g/mol |
| SMILES |
OC(\C=C\[C@]1([C@@](N(C(O1)=O)C(OC(C)(C)C)=O)(Cc1ccccc1)[H])[H])=O |
| SPLASH |
splash10-052f-8900000000-8348145ebe246b8d317c |
| Source of Spectrum |
E1-44-954-9 |
| Synonyms |
(E)-3-[(4S,5S)-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-oxo-4-(phenylmethyl)-5-oxazolidinyl]-2-propenoic acid
(E)-3-[(4S,5S)-4-benzyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxo-1,3-oxazolidin-5-yl]prop-2-enoic acid
(E)-3-[(4S,5S)-4-benzyl-3-tert-butoxycarbonyl-2-oxo-oxazolidin-5-yl]prop-2-enoic acid
(E)-3-[(4S,5S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-5-yl]prop-2-enoic acid |
| Wiley ID |
1553421 |
