Identification
Name |
(2S,5R,6R)-3,3-Dimethyl-7-Oxo-6-[[2-Phenyl-2-(Propanoylamino)Acetyl]Amino]-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |
Synonyms |
(2S,5R,6R)-3,3-Dimethyl-7-Oxo-6-[[1-Oxo-2-(1-Oxopropylamino)-2-Phenylethyl]Amino]-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid; (2S,5R,6R)-7-Keto-3,3-Dimethyl-6-[(2-Phenyl-2-Propionamido-Acetyl)Amino]-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid; (2S,5R,6R)-3,3-Dimethyl-7-Oxo-6-[[2-Phenyl-2-(Propanoylamino)Ethanoyl]Amino]-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |
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Molecular Structure |
![CAS#: 74226-27-0, (2S,5R,6R)-3,3-Dimethyl-7-Oxo-6-[[2-Phenyl-2-(Propanoylamino)Acetyl]Amino]-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid](/moreStructures/74226-27-0.gif) |
Molecular Formula |
C19H23N3O5S |
Molecular Weight |
405.47 |
CAS Registry Number |
74226-27-0 |
SMILES |
[C@H]12SC([C@@H](N1C(=O)[C@H]2NC(=O)C(NC(=O)CC)C3=CC=CC=C3)C(=O)O)(C)C |
InChI |
1S/C19H23N3O5S/c1-4-11(23)20-12(10-8-6-5-7-9-10)15(24)21-13-16(25)22-14(18(26)27)19(2,3)28-17(13)22/h5-9,12-14,17H,4H2,1-3H3,(H,20,23)(H,21,24)(H,26,27)/t12?,13-,14+,17-/m1/s1 |
InChIKey |
NHCFJUVZVWVWQZ-DSZSVDOYSA-N |
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