| SpectraBase Spectrum ID |
I3t7PppulBZ |
| Name |
1-{2'-[(2"-oxo-4"-benzyloxazolidin-3''-yl)carbonyl]ethyl}-3,4-(methylene-1,3-dioxy)benzene |
| Alternate Name(s) |
1-{2'-[(2''-oxo-4''(S)-benzyloxazolidin-3''-yl)carbonyl]ethyl}-3,4-(methylene-1,3-dioxy)benzene
1-{2'-[(2''-oxo-4''-benzyloxazolidin-3''-yl)carbonyl]ethyl}-3,4-(methylene-1,3-dioxy)benzene
(4S)-3-[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-4-(phenylmethyl)-2-oxazolidinone
(4S)-3-[3-(1,3-benzodioxol-5-yl)propanoyl]-4-benzyl-1,3-oxazolidin-2-one
(4S)-3-[3-(1,3-benzodioxol-5-yl)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO5 |
| InChI |
InChI=1S/C20H19NO5/c22-19(9-7-15-6-8-17-18(11-15)26-13-25-17)21-16(12-24-20(21)23)10-14-4-2-1-3-5-14/h1-6,8,11,16H,7,9-10,12-13H2/t16-/m0/s1 |
| InChIKey |
GEAXBXFZTIAEGT-INIZCTEOSA-N |
| Molecular Weight |
353.374 g/mol |
| SMILES |
C1(N([C@](CO1)(Cc1ccccc1)[H])C(=O)CCc1cc2OCOc2cc1)=O |
| SPLASH |
splash10-0006-9001000000-14cc15916d1725af4fc5 |
| Source of Spectrum |
SK-28-3051-2 |
| Wiley ID |
868645 |
![1-{2'-[(2"-oxo-4"-benzyloxazolidin-3''-yl)carbonyl]ethyl}-3,4-(methylene-1,3-dioxy)benzene](/api/spectrum/I3t7PppulBZ/structure.png?h=300&w=458 "1-{2'-[(2\"-oxo-4\"-benzyloxazolidin-3''-yl)carbonyl]ethyl}-3,4-(methylene-1,3-dioxy)benzene")
