Identification
Name |
6-[(1-Aminocyclopentanecarbonyl)Amino]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |
Synonyms |
6-[[(1-Aminocyclopentyl)-Oxomethyl]Amino]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid; 6-[(1-Aminocyclopentanecarbonyl)Amino]-7-Keto-3,3-Dimethyl-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid; 6-[(1-Aminocyclopentyl)Carbonylamino]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |
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Molecular Structure |
![CAS#: 3485-08-3, 6-[(1-Aminocyclopentanecarbonyl)Amino]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid](/moreStructures/3485-08-3.gif) |
Molecular Formula |
C14H21N3O4S |
Molecular Weight |
327.40 |
CAS Registry Number |
3485-08-3 |
SMILES |
CC1(SC2N(C1C(=O)O)C(=O)C2NC(=O)C3(N)CCCC3)C |
InChI |
1S/C14H21N3O4S/c1-13(2)8(11(19)20)17-9(18)7(10(17)22-13)16-12(21)14(15)5-3-4-6-14/h7-8,10H,3-6,15H2,1-2H3,(H,16,21)(H,19,20) |
InChIKey |
JBSBDUODFNGBJT-UHFFFAOYSA-N |
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