(S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoate

C19H19NO5CAS 82911-78-2341.36 g/mol

Open in Covalent MOL file
OOHONHOO
AlcoholCarbamateEster

Properties

Molecular formula
C19H19NO5
Molar mass
341.36 g/mol
Exact mass
341.1263 Da
logP
2.06Crippen estimate
Polar surface area
84.9 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
5
Stereocentres
Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
82911-78-2
SMILES
COC(=O)[C@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChIKey
QQQVLIVWQMWACQ-KRWDZBQOSA-N
InChI
InChI=1S/C19H19NO5/c1-24-18(22)17(10-21)20-19(23)25-11-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16-17,21H,10-11H2,1H3,(H,20,23)/t17-/m0/s1

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Names and synonyms

1 names
  • Fmoc-ser-ome

Work with (S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(R)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate156017-42-476 % similar Nalpha-fmoc-L-serine tert-butyl ester110797-35-875 % similar Fmoc-D-ser-oh116861-26-869 % similar Fmoc-L-serine73724-45-569 % similar Fmoc-L-alaninol161529-13-165 % similar Fmoc-L-leucinol139551-83-060 % similar N-Fmoc-L-threonol176380-53-360 % similar Fmoc-D-threoninol252049-02-860 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid157355-81-2 Weinreb linker247021-90-5 5-(9-Fluorenylmethyloxycarbonyl-amino)-3-oxapentanoic acid260367-12-2

Elsewhere

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