{(2R,3S)-2-[(E)-2-(2-Methoxyphenyl)Vinyl]-4-Oxo-3-[(Phenoxyacetyl)Amino]-1-Azetidinyl}Acetic Acid
[CAS# 321870-68-2]

Identification

• Name: {(2R,3S)-2-[(E)-2-(2-Methoxyphenyl)Vinyl]-4-Oxo-3-[(Phenoxyacetyl)Amino]-1-Azetidinyl}Acetic Acid
• Synonyms: 1-Azetidineacetic acid, 2-[(1E)-2-(2-methoxyphenyl)ethenyl]-4-oxo-3-[(phenoxyacetyl)amino]-, (2R,3S)-
• Molecular Formula: C₂₂H₂₂N₂O₆
• Molecular Weight: 410.42
• CAS Registry Number: 321870-68-2
• SMILES: O=C(O)CN3C(=O)[C@@H](NC(=O)COc1ccccc1)[C@H]3/C=C/c2ccccc2OC
• InChI: 1S/C22H22N2O6/c1-29-18-10-6-5-7-15(18)11-12-17-21(22(28)24(17)13-20(26)27)23-19(25)14-30-16-8-3-2-4-9-16/h2-12,17,21H,13-14H2,1H3,(H,23,25)(H,26,27)/b12-11+/t17-,21+/m1/s1
• InChIKey: IZVZKASANTXIHE-NOUVTRLXSA-N

Properties

• Density: 1.355g/cm³ (Cal.)
• Boiling point: 738.046°C at 760 mmHg (Cal.)
• Flash point: 400.156°C (Cal.)
• Refractive index: 1.635 (Cal.)