| SpectraBase Spectrum ID |
E3gDLwy821d |
| Name |
4-Methyl-5-phenyl-3-[2-(carboxymethyl)-1-oxo-3-(methoxycarbonyl)propyl]oxazolidinone |
| Alternate Name(s) |
4(S)-Methyl-5(R)-phenyl-3-[2-(carboxymethyl)-1-oxo-3(R)-(methoxycarbonyl)propyl]oxazolidinone
5-methoxy-3-[(4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl)carbonyl]-5-oxopentanoic acid
(3R)-5-methoxy-3-[[(4S,5R)-4-methyl-2-oxo-5-phenyl-3-oxazolidinyl]-oxomethyl]-5-oxopentanoic acid
(3R)-5-methoxy-3-[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carbonyl]-5-oxopentanoic acid
(3R)-5-methoxy-3-[(4S,5R)-4-methyl-2-oxo-5-phenyl-oxazolidine-3-carbonyl]-5-oxo-pentanoic acid
(3R)-5-methoxy-3-[[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]carbonyl]-5-oxidanylidene-pentanoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO7 |
| InChI |
InChI=1S/C17H19NO7/c1-10-15(11-6-4-3-5-7-11)25-17(23)18(10)16(22)12(8-13(19)20)9-14(21)24-2/h3-7,10,12,15H,8-9H2,1-2H3,(H,19,20)/t10-,12+,15-/m0/s1 |
| InChIKey |
SAWREDVLLWXNSU-NVBFEUDRSA-N |
| Molecular Weight |
349.339 g/mol |
| SMILES |
OC(C[C@@](C(N1C(O[C@@]([C@@]1(C)[H])(c1ccccc1)[H])=O)=O)(CC(=O)OC)[H])=O |
| SPLASH |
splash10-0a4i-0905000000-b76cef6aa73cf475093d |
| Source of Spectrum |
AT-37-4279-3 |
| Wiley ID |
853549 |
![4-Methyl-5-phenyl-3-[2-(carboxymethyl)-1-oxo-3-(methoxycarbonyl)propyl]oxazolidinone](/api/spectrum/E3gDLwy821d/structure.png?h=300&w=458 "4-Methyl-5-phenyl-3-[2-(carboxymethyl)-1-oxo-3-(methoxycarbonyl)propyl]oxazolidinone")
