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Fmoc-D-Asp-OMe

CAT: 0127-OR1013346-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0127-OR1013346-01Size:5 g
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CAS Number
368443-82-7
MDL Number
MFCD03701326
Purity
97%
Smiles
COC(=O)[C@@H](CC(=O)O)NC(=O)OCC1c2ccccc2c3ccccc13

Chemical Information

Fmoc-d-asp-ome
CAS Number368443-82-7
PubChem CID10981477
IUPAC Name(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-4-oxobutanoic acid
Molecular FormulaC20H19NO6
Molecular Weight369.4
XLogP2.5
Topological Polar Surface Area102
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count27
Formal Charge0
Complexity543
SMILES
COC(=O)[C@@H](CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C20H19NO6/c1-26-19(24)17(10-18(22)23)21-20(25)27-11-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16-17H,10-11H2,1H3,(H,21,25)(H,22,23)/t17-/m1/s1
InChIKey
UEUZUMRMWJUEMK-QGZVFWFLSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-d-asp-ome
CAS: 368443-82-7
CID: 10981477
Formula: C20H19NO6
MW: 369.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight369.4
XLogP32.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass369.12123733
Monoisotopic Mass369.12123733
Topological Polar Surface Area102 Ų
Heavy Atom Count27
Formal Charge0
Complexity543
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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