Identification
Name |
[6R-(6alpha,7beta)]-3-Methyl-8-Oxo-7-(Phenylacetamido)-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid 5-Oxide |
Synonyms |
(6R,7R)-3-Methyl-5,8-Dioxo-7-[(1-Oxo-2-Phenylethyl)Amino]-5$L^{4}-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; (6R,7R)-5,8-Diketo-3-Methyl-7-[(2-Phenylacetyl)Amino]-5$L^{4}-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; (6R,7R)-3-Methyl-5,8-Dioxo-7-(2-Phenylethanoylamino)-5$L^{4}-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |
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Molecular Structure |
![CAS#: 49586-46-1, [6R-(6alpha,7beta)]-3-Methyl-8-Oxo-7-(Phenylacetamido)-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid 5-Oxide](/moreStructures/49586-46-1.gif) |
Molecular Formula |
C16H16N2O5S |
Molecular Weight |
348.37 |
CAS Registry Number |
49586-46-1 |
EINECS |
256-391-5 |
SMILES |
[C@H]12[S](=O)CC(=C(N1C(=O)[C@H]2NC(=O)CC3=CC=CC=C3)C(=O)O)C |
InChI |
1S/C16H16N2O5S/c1-9-8-24(23)15-12(14(20)18(15)13(9)16(21)22)17-11(19)7-10-5-3-2-4-6-10/h2-6,12,15H,7-8H2,1H3,(H,17,19)(H,21,22)/t12-,15-,24?/m1/s1 |
InChIKey |
PHIMLNXVWFHTLQ-LCCRGGACSA-N |
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