3-(acetyloxymethyl)-7-[[5-[(4-chlorophenoxy)methyl]furan-2-carbonyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula:
C22H19ClN2O8S
InChI: InChI=1/C22H19ClN2O8S/c1-11(26)31-8-12-10-34-21-17(20(28)25(21)18(12)22(29)30)24-19(27)16-7-6-15(33-16)9-32-14-4-2-13(23)3-5-14/h2-7,17,21H,8-10H2,1H3,(H,24,27)(H,29,30)/f/h24,29H
InChIKey: InChIKey=UZDJAUSXPPRLAJ-FUODBGTECQ
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)Cl)SC1)C(=O)O
Names:
3-(acetyloxymethyl)-7-[[5-[(4-chlorophenoxy)methyl]furan-2-carbonyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Registries:
PubChem CID 4862739
PubChem ID 9814923
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|