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Name | (Propionyloxy)Methyl 7-{[(2Z)-2-(2-Amino-1,3-Thiazol-4-Yl)-2-Pentenoyl]Amino}-3-[(Carbamoyloxy)Methyl]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate |
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Synonyms | (Propiony |
Molecular Structure | ![]() |
Molecular Formula | C21H25N5O8S2 |
Molecular Weight | 539.58 |
CAS Registry Number | 147816-23-7 |
SMILES | CC/C=C(/c1csc(n1)N)\C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)OCOC(=O)CC |
InChI | 1S/C21H25N5O8S2/c1-3-5-11(12-8-36-20(22)24-12)16(28)25-14-17(29)26-15(19(30)34-9-33-13(27)4-2)10(6-32-21(23)31)7-35-18(14)26/h5,8,14,18H,3-4,6-7,9H2,1-2H3,(H2,22,24)(H2,23,31)(H,25,28)/b11-5- |
InChIKey | AFGDEOQUJFCEPL-WZUFQYTHSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 901.2±65.0°C at 760 mmHg (Cal.) |
Flash point | 498.8±34.3°C (Cal.) |
Refractive index | 1.654 (Cal.) |