Identification
Name |
2,3-Di-Exomethylencepham |
Synonyms |
Di(Phenyl)Methyl (6R,7R)-3,4-Dimethylene-8-Oxo-7-[[2-(2-Thienyl)Acetyl]Amino]-5-Thia-1-Azabicyclo[4.2.0]Octane-2-Carboxylate; (6R,7R)-3,4-Dimethylene-8-Oxo-7-[[1-Oxo-2-(2-Thienyl)Ethyl]Amino]-5-Thia-1-Azabicyclo[4.2.0]Octane-2-Carboxylic Acid Di(Phenyl)Methyl Ester; (6R,7R)-8-Keto-3,4-Dimethylene-7-[[2-(2-Thienyl)Acetyl]Amino]-5-Thia-1-Azabicyclo[4.2.0]Octane-2-Carboxylic Acid Di(Phenyl)Methyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C28H24N2O4S2 |
Molecular Weight |
516.63 |
CAS Registry Number |
80366-21-8 |
SMILES |
[C@H]12SC(C(C(N1C(=O)[C@H]2NC(=O)CC3=CC=CS3)C(OC(C4=CC=CC=C4)C5=CC=CC=C5)=O)=C)=C |
InChI |
1S/C28H24N2O4S2/c1-17-18(2)36-27-23(29-22(31)16-21-14-9-15-35-21)26(32)30(27)24(17)28(33)34-25(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-15,23-25,27H,1-2,16H2,(H,29,31)/t23-,24?,27-/m1/s1 |
InChIKey |
GNOIMVIYXFSDID-GJQXLMDHSA-N |
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