The CAS registry number of D-Proline, 1-(phenylmethyl)-, ethylester is 172478-10-3. It belongs to the product categories of Amino Acid Derivatives; Peptide Synthesis; Proline. This chemical is also named as Ethyl 1-benzyl-D-prolinate. In addition, its molecular formula is C₁₄H₁₉NO₂ and molecular weight is 233.31. Its IUPAC name is called ethyl (2R)-1-benzylpyrrolidine-2-carboxylate.

Physical properties about D-Proline, 1-(phenylmethyl)-, ethylester are: (1)ACD/LogP: 2.35; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Index of Refraction: 1.541; (7)Molar Refractivity: 66.76 cm³; (8)Molar Volume: 212.1 cm³; (9)Surface Tension: 43.3 dyne/cm; (10)Density: 1.099 g/cm³; (11)Flash Point: 107.4 °C; (12)Enthalpy of Vaporization: 54.96 kJ/mol; (13)Boiling Point: 308.9 °C at 760 mmHg; (14)Vapour Pressure: 0.000662 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)[C@@H]2N(Cc1ccccc1)CCC2
(2)InChI: InChI=1/C14H19NO2/c1-2-17-14(16)13-9-6-10-15(13)11-12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3/t13-/m1/s1
(3)InChIKey: FLASAKCDOWUBQX-CYBMUJFWBC