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Methyl (E,4R)-4-[(2R)-2-Acetamido-3-Phenylpropanoyl]Oxy-4-[(2R)-2-Methyloxiran-2-Yl]But-2-Enoate
[CAS# 104973-52-6]

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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
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
Properties
Density 1.213g/cm3 (Cal.)
Boiling point 550.024°C at 760 mmHg (Cal.)
Flash point 286.444°C (Cal.)
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List of Reports Available for Methyl (E,4R)-4-[(2R)-2-Acetamido-3-Phenylpropanoyl]Oxy-4-[(2R)-2-Methyloxiran-2-Yl]But-2-Enoate
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