Identification
Name |
(6R-trans)-7-(Acetylphenoxyamino)-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |
Synonyms |
(6R,7R)-7-(Acetyl-(Phenoxy)Amino)-8-Keto-3-Methyl-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; (6R,7R)-7-(Ethanoyl-(Phenoxy)Amino)-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; (6R-Trans)-7-(Acetylphenoxyamino)-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo(4.2.0)Oct-2-Ene-2-Carboxylic Acid |
|
Molecular Structure |
![CAS#: 57320-90-8, (6R-trans)-7-(Acetylphenoxyamino)-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid](/moreStructures/57320-90-8.gif) |
Molecular Formula |
C16H16N2O5S |
Molecular Weight |
348.37 |
CAS Registry Number |
57320-90-8 |
EINECS |
260-677-5 |
SMILES |
[C@@H]12N(C(=C(CS1)C)C(=O)O)C([C@H]2N(OC3=CC=CC=C3)C(=O)C)=O |
InChI |
1S/C16H16N2O5S/c1-9-8-24-15-13(14(20)17(15)12(9)16(21)22)18(10(2)19)23-11-6-4-3-5-7-11/h3-7,13,15H,8H2,1-2H3,(H,21,22)/t13-,15-/m1/s1 |
InChIKey |
FMCDRFFHZRDWTJ-UKRRQHHQSA-N |
|