Identification
Name |
[2S-(2alpha,5alpha,6beta)]-3,3-Dimethyl-7-Oxo-6-(Phenylacetamido)-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid 4-Oxide |
Synonyms |
(2S,5R,6R)-3,3-Dimethyl-4,7-Dioxo-6-[(1-Oxo-2-Phenylethyl)Amino]-4$L^{4}-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid; (2S,5R,6R)-4,7-Diketo-3,3-Dimethyl-6-[(2-Phenylacetyl)Amino]-4$L^{4}-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid; (2S,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#: 4052-54-4, [2S-(2alpha,5alpha,6beta)]-3,3-Dimethyl-7-Oxo-6-(Phenylacetamido)-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid 4-Oxide](/moreStructures/4052-54-4.gif) |
Molecular Formula |
C16H18N2O5S |
Molecular Weight |
350.39 |
CAS Registry Number |
4052-54-4 |
EINECS |
223-757-0 |
SMILES |
[C@H]12[S](=O)C([C@@H](N1C(=O)[C@H]2NC(=O)CC3=CC=CC=C3)C(=O)O)(C)C |
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-WQRUCBPWSA-N |
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