ethyl (R)-N-(1-phenylethyl)glycinate

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IUPAC Name :ethyl 2-[[(1R)-1-phenylethyl]amino]acetate
InChI :InChI=1/C12H17NO2/c1-3-15-12(14)9-13-10(2)11-7-5-4-6-8-11/h4-8,10,13H,3,9H2,1-2H3/t10-/m1/s1
Std.InChI: InChI=1S/C12H17NO2/c1-3-15-12(14)9-13-10(2)11-7-5-4-6-8-11/h4-8,10,13H,3,9H2,1-2H3/t10-/m1/s1
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InChIKey :NFYBPTIJJCODFR-SNVBAGLBBD
Std.InChIKey: NFYBPTIJJCODFR-SNVBAGLBSA-N
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SMILES :CCOC(=O)CN[C@H](C)c1ccccc1
Molar Refractivity :59.70 ± 0.3 cm3 (est)
Parachor :494.3 ± 4.0 cm3 (est)
Index of Refraction :1.504 ± 0.02 (est)
Surface Tension :36.3 ± 3.0 dyne/cm (est)
Density :1.029 ± 0.06 g/cm3 (est)
Polarizability :23.66 ± 0.5 10-24cm3 (est)