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Name | [6R-[2(R*),6A,7B(Z)]]-7-[[(2-Amino-4-Thiazolyl)(Methoxyimino)Acetyl]Amino]-3-(1-Methylethenyl)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylicacid 1-[[(1-Methylethoxy)Carbonyl]Oxy]Ethyl Ester |
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Synonyms | [(1R)-1-Isopropoxycarbonyloxyethyl] (6R,7R)-7-[[(2Z)-2-(2-Aminothiazol-4-Yl)-2-Methoxyimino-Acetyl]Amino]-3-Isopropenyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate; (6R,7R)-7-[[(2Z)-2-(2-Amino-4-Thiazolyl)-2-Methoxyimino-1-Oxoethyl]Amino]-3-Isopropenyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid [(1R)-1-(Isopropoxy-Oxomethoxy)Ethyl] Ester; (6R,7R)-7-[[(2Z)-2-(2-Aminothiazol-4-Yl)-2-Methoxyimino-Acetyl]Amino]-3-Isopropenyl-8-Keto-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid [(1R)-1-Isopropoxycarbonyloxyethyl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C22H27N5O8S2 |
Molecular Weight | 553.60 |
CAS Registry Number | 137778-04-2 |
SMILES | [C@H]12SCC(=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C3=CSC(=N3)N)C(O[C@H](OC(OC(C)C)=O)C)=O)C(=C)C |
InChI | 1S/C22H27N5O8S2/c1-9(2)12-7-36-19-15(25-17(28)14(26-32-6)13-8-37-21(23)24-13)18(29)27(19)16(12)20(30)34-11(5)35-22(31)33-10(3)4/h8,10-11,15,19H,1,7H2,2-6H3,(H2,23,24)(H,25,28)/b26-14-/t11-,15-,19-/m1/s1 |
InChIKey | XIOOFNYGZIUTBU-JXCKPUJNSA-N |
Density | 1.532g/cm3 (Cal.) |
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