Identification
Name |
(2S,5R,6R)-3,3-Dimethyl-6-[[(R)-[[(4-Methyl-2,3-Dioxopiperazin-1-Yl)Carbonyl]Amino]Phenylacetyl]Amino]-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |
Synonyms |
(2S,5R,6R)-3,3-Dimethyl-6-[[2-[(4-Methyl-2,3-Dioxo-Piperazine-1-Carbonyl)Amino]-2-Phenyl-Acetyl]Amino]-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid; (2S,5R,6R)-3,3-Dimethyl-6-[[2-[[(4-Methyl-2,3-Dioxo-1-Piperazinyl)-Oxomethyl]Amino]-1-Oxo-2-Phenylethyl]Amino]-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid; (2S,5R,6R)-6-[[2-[(2,3-Diketo-4-Methyl-Piperazine-1-Carbonyl)Amino]-2-Phenyl-Acetyl]Amino]-7-Keto-3,3-Dimethyl-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |
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Molecular Structure |
![CAS#: 59723-60-3, (2S,5R,6R)-3,3-Dimethyl-6-[[(R)-[[(4-Methyl-2,3-Dioxopiperazin-1-Yl)Carbonyl]Amino]Phenylacetyl]Amino]-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid](/moreStructures/59723-60-3.gif) |
Molecular Formula |
C22H25N5O7S |
Molecular Weight |
503.53 |
CAS Registry Number |
59723-60-3 |
SMILES |
[C@H]12SC([C@@H](N1C(=O)[C@H]2NC(=O)C(NC(=O)N3C(=O)C(=O)N(CC3)C)C4=CC=CC=C4)C(=O)O)(C)C |
InChI |
1S/C22H25N5O7S/c1-22(2)14(20(32)33)27-16(29)13(19(27)35-22)23-15(28)12(11-7-5-4-6-8-11)24-21(34)26-10-9-25(3)17(30)18(26)31/h4-8,12-14,19H,9-10H2,1-3H3,(H,23,28)(H,24,34)(H,32,33)/t12?,13-,14+,19-/m1/s1 |
InChIKey |
JVLJGXUDTPNXKM-YXAHYYACSA-N |
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