| SpectraBase Spectrum ID |
9MeGSmLupT7 |
| Name |
Methyl 3-[(acetyloxy)methyl]-7-[(methoxycarbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5,5-dioxide |
| Alternate Name(s) |
Methyl 3-acetoxymethyl-7-methoxycarbonylamino-3-cephem-4-carboxylate 1,1-dioxide
3-(acetyloxymethyl)-7-(methoxycarbonylamino)-5,5,8-trioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester
Methyl 3-(acetyloxymethyl)-7-(methoxycarbonylamino)-5,5,8-trioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Methyl 3-(acetoxymethyl)-7-(methoxycarbonylamino)-5,5,8-trioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Methyl 3-(acetyloxymethyl)-7-(methoxycarbonylamino)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| CAS Registry Number |
97609-97-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O9S |
| InChI |
InChI=1S/C13H16N2O9S/c1-6(16)24-4-7-5-25(20,21)11-8(14-13(19)23-3)10(17)15(11)9(7)12(18)22-2/h8,11H,4-5H2,1-3H3,(H,14,19) |
| InChIKey |
ZEHYSYSFOROYCE-UHFFFAOYSA-N |
| Molecular Weight |
376.336 g/mol |
| SMILES |
N(C1C2N(C(C(OC)=O)=C(CS2(=O)=O)COC(C)=O)C1=O)C(OC)=O |
| SPLASH |
splash10-00or-0960000000-7e2222dfe38de0d18037 |
| Source of Spectrum |
W5-1989-38575-26961 |
| Wiley ID |
1357410 |
![Methyl 3-[(acetyloxy)methyl]-7-[(methoxycarbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5,5-dioxide](/api/spectrum/9MeGSmLupT7/structure.png?h=300&w=458 "Methyl 3-[(acetyloxy)methyl]-7-[(methoxycarbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5,5-dioxide")
