Name | Sodium (6R,7R)-3-(Acetyloxymethyl)-7-[[1-(4-Chlorophenyl)Cyclopentanecarbonyl]Amino]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate |
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Synonyms | Sodium (6R,7R)-3-(Acetoxymethyl)-7-[[1-(4-Chlorophenyl)Cyclopentanecarbonyl]Amino]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate; Sodium (6R,7R)-3-(Acetoxymethyl)-7-[[[1-(4-Chlorophenyl)Cyclopentyl]-Oxomethyl]Amino]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate; Sodium (6R,7R)-3-(Acetoxymethyl)-7-[[1-(4-Chlorophenyl)Cyclopentanecarbonyl]Amino]-8-Keto-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C22H22ClN2NaO6S |
Molecular Weight | 500.93 |
CAS Registry Number | 143407-77-6 |
SMILES | [C@H]12SCC(=C(N1C(=O)[C@H]2NC(=O)C4(C3=CC=C(Cl)C=C3)CCCC4)C([O-])=O)COC(=O)C.[Na+] |
InChI | 1S/C22H23ClN2O6S.Na/c1-12(26)31-10-13-11-32-19-16(18(27)25(19)17(13)20(28)29)24-21(30)22(8-2-3-9-22)14-4-6-15(23)7-5-14;/h4-7,16,19H,2-3,8-11H2,1H3,(H,24,30)(H,28,29);/q;+1/p-1/t16-,19-;/m1./s1 |
InChIKey | BROBJXPRJZPKJJ-LJLRIERRSA-M |
Boiling point | 772.1°C at 760 mmHg (Cal.) |
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Flash point | 420.8°C (Cal.) |
Market Analysis Reports |
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