Identification
Name |
Methyl (E,4R)-4-[(2R)-2-Acetamido-3-Phenylpropanoyl]Oxy-4-[(2R)-2-Methyloxiran-2-Yl]But-2-Enoate |
Synonyms |
Methyl (E,4R)-4-[(2R)-2-Acetamido-3-Phenyl-Propanoyl]Oxy-4-[(2R)-2-Methyloxiran-2-Yl]But-2-Enoate; (E,4R)-4-[(2R)-2-Acetamido-1-Oxo-3-Phenylpropoxy]-4-[(2R)-2-Methyl-2-Oxiranyl]But-2-Enoic Acid Methyl Ester; (E,4R)-4-[(2R)-2-Acetamido-3-Phenyl-Propanoyl]Oxy-4-[(2R)-2-Methyloxiran-2-Yl]But-2-Enoic Acid Methyl Ester |
|
Molecular Structure |
![CAS#: 104973-52-6, Methyl (E,4R)-4-[(2R)-2-Acetamido-3-Phenylpropanoyl]Oxy-4-[(2R)-2-Methyloxiran-2-Yl]But-2-Enoate](/moreStructures/104973-52-6.gif) |
Molecular Formula |
C19H23NO6 |
Molecular Weight |
361.39 |
CAS Registry Number |
104973-52-6 |
SMILES |
[C@@]1(OC1)([C@H](OC(=O)[C@H](NC(=O)C)CC2=CC=CC=C2)\C=C\C(OC)=O)C |
InChI |
1S/C19H23NO6/c1-13(21)20-15(11-14-7-5-4-6-8-14)18(23)26-16(19(2)12-25-19)9-10-17(22)24-3/h4-10,15-16H,11-12H2,1-3H3,(H,20,21)/b10-9+/t15-,16-,19-/m1/s1 |
InChIKey |
MBKQCBOAVJHAAM-SUCNGJPUSA-N |
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