The IUPAC name of (+)-(1S,3R)-N-Fmoc-3-Aminocyclopentanecarboxlic acid is (1S,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid. With the CAS registry number 220497-66-5, it is also named as Cyclopentanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,3R)-. The product's categories are Fmoc; Unusual Amino Acids; API Intermediates. Besides, it is white powder, which should be stored in sealed, cool and dry place at 2-8 °C. In addition, when you are using this chemical, please avoid contact with skin and eyes.

The other characteristics of (+)-(1S,3R)-N-Fmoc-3-Aminocyclopentanecarboxlic acid can be summarized as: (1)ACD/LogP: 3.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.82; (4)ACD/LogD (pH 7.4): 1.02; (5)ACD/BCF (pH 5.5): 49.37; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 310.9; (8)ACD/KOC (pH 7.4): 4.89; (9)H bond acceptors: 5; (10)H bond donors: 2; (11)Freely Rotating Bonds: 5; (12)Polar Surface Area: 55.84 Å²; (13)Index of Refraction: 1.643; (14)Molar Refractivity: 96.13 cm³; (15)Molar Volume: 265.6 cm³; (16)Polarizability: 38.11×10^-24cm³; (17)Surface Tension: 62 dyne/cm; (18)Density: 1.32 g/cm³; (19)Flash Point: 307.5 °C; (20)Melting Point: 164.7 °C; (21)Enthalpy of Vaporization: 91.91 kJ/mol; (22)Boiling Point: 584.8 °C at 760 mmHg; (23)Vapour Pressure: 1.6E-14 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:O=C(O)[C@@H]4C[C@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CC4
(2)InChI:InChI=1/C21H21NO4/c23-20(24)13-9-10-14(11-13)22-21(25)26-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,13-14,19H,9-12H2,(H,22,25)(H,23,24)/t13-,14+/m0/s1
(3)InChIKey:BHDMUBZVWRSQOT-UONOGXRCBZ
(4)Std. InChI:InChI=1S/C21H21NO4/c23-20(24)13-9-10-14(11-13)22-21(25)26-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,13-14,19H,9-12H2,(H,22,25)(H,23,24)/t13-,14+/m0/s1
(5)Std. InChIKey:BHDMUBZVWRSQOT-UONOGXRCSA-N