ChemSpider 2D Image | 2,5-Dioxo-1-pyrrolidinyl O-benzyl-N-[(benzyloxy)carbonyl]-L-serinate | C22H22N2O7

2,5-Dioxo-1-pyrrolidinyl O-benzyl-N-[(benzyloxy)carbonyl]-L-serinate

  • Molecular FormulaC22H22N2O7
  • Average mass426.419 Da
  • Monoisotopic mass426.142700 Da
  • ChemSpider ID23267037

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,5-Dioxo-1-pyrrolidinyl O-benzyl-N-[(benzyloxy)carbonyl]-L-serinate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-O-benzyl-N-[(benzyloxy)carbonyl]-L-serinat [German] [ACD/IUPAC Name]
2,5-dioxopyrrolidin-1-yl O-benzyl-N-[(benzyloxy)carbonyl]-L-serinate
L-Serine, N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
O-Benzyl-N-[(benzyloxy)carbonyl]-L-sérinate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]
(2,5-dioxopyrrolidin-1-yl) (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoate
(S)-2,5-Dioxopyrrolidin-1-yl 3-(benzyloxy)-2-(((benzyloxy)carbonyl)amino)propanoate
(S)-3-benzyloxy-2-benzyloxycarbonylamino-propionic acid 2,5-dioxo-pyrrolidin-1-yl ester
[98647-23-5] [RN]
98647-23-5 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.608
    Molar Refractivity: 108.9±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 2.75
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 64.21
    ACD/KOC (pH 5.5): 684.69
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 64.08
    ACD/KOC (pH 7.4): 683.25
    Polar Surface Area: 111 Å2
    Polarizability: 43.2±0.5 10-24cm3
    Surface Tension: 61.8±5.0 dyne/cm
    Molar Volume: 315.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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