Identification
| Name |
[4S-(4alpha,5beta,6alpha)]-3,3-Dimethyl-7-Oxo-6-(Phenylacetamido)-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid 4-Oxide |
| Synonyms |
(5R,6R)-3,3-Dimethyl-4,7-Dioxo-6-[(1-Oxo-2-Phenylethyl)Amino]-4$L^{4}-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid; (5R,6R)-4,7-Diketo-3,3-Dimethyl-6-[(2-Phenylacetyl)Amino]-4$L^{4}-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid; (5R,6R)-3,3-Dimethyl-4,7-Dioxo-6-(2-Phenylethanoylamino)-4$L^{4}-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |
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| Molecular Structure |
![CAS#: 54773-98-7, [4S-(4alpha,5beta,6alpha)]-3,3-Dimethyl-7-Oxo-6-(Phenylacetamido)-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid 4-Oxide](/moreStructures/54773-98-7.gif) |
| Molecular Formula |
C16H18N2O5S |
| Molecular Weight |
350.39 |
| CAS Registry Number |
54773-98-7 |
| EINECS |
259-341-0 |
| SMILES |
[C@@H]12N(C(C([S]1=O)(C)C)C(=O)O)C([C@H]2NC(=O)CC3=CC=CC=C3)=O |
| InChI |
1S/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24(16)23)17-10(19)8-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12?,14-,24?/m1/s1 |
| InChIKey |
FCZNNHHXCFARDY-ZGNRHRISSA-N |
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