Identification
Name |
6-[(4R)-2,2-Dimethyl-5-Oxo-4-Phenyl-1-Imidazolidinyl]-3,3-Dimethyl-7-Oxo-(2S,5R,6R)-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylicacid Potassium Salt |
Synonyms |
Potassium (2S,5R)-6-[(4R)-2,2-Dimethyl-5-Oxo-4-Phenyl-Imidazolidin-1-Yl]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylate; Potassium (2S,5R)-6-[(4R)-2,2-Dimethyl-5-Oxo-4-Phenyl-1-Imidazolidinyl]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylate; Potassium (2S,5R)-7-Keto-6-[(4R)-5-Keto-2,2-Dimethyl-4-Phenyl-Imidazolidin-1-Yl]-3,3-Dimethyl-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylate |
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Molecular Structure |
![CAS#: 5321-32-4, 6-[(4R)-2,2-Dimethyl-5-Oxo-4-Phenyl-1-Imidazolidinyl]-3,3-Dimethyl-7-Oxo-(2S,5R,6R)-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylicacid Potassium Salt](/moreStructures/5321-32-4.gif) |
Molecular Formula |
C19H22KN3O4S |
Molecular Weight |
427.56 |
CAS Registry Number |
5321-32-4 |
EINECS |
226-182-3 |
SMILES |
N3(C2[C@H]1SC([C@@H](N1C2=O)C([O-])=O)(C)C)C(N[C@@H](C3=O)C4=CC=CC=C4)(C)C.[K+] |
InChI |
1S/C19H23N3O4S.K/c1-18(2)13(17(25)26)21-15(24)12(16(21)27-18)22-14(23)11(20-19(22,3)4)10-8-6-5-7-9-10;/h5-9,11-13,16,20H,1-4H3,(H,25,26);/q;+1/p-1/t11-,12?,13+,16-;/m1./s1 |
InChIKey |
QRSPJBLLJXVPDD-MABVEAAUSA-M |
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