(S)-Diethyl 2-(tert-butoxycarbonylamino)pentanedioate
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCOC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)OCC- InChIKey
DWSHOWFVTUDCCM-JTQLQIEISA-N- Molecular formula
- C14H25NO6
- Average molar mass
- 303.35 g/mol
- Monoisotopic mass
- 303.16818752
Names & identifiers
- Preferred name
- (S)-Diethyl 2-(tert-butoxycarbonylamino)pentanedioate
- IUPAC
- diethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
Names & synonyms
130696-54-7(S)-Diethyl 2-(tert-butoxycarbonylamino)pentanedioatediethyl (tert-Butoxycarbonyl)-L-glutamateMFCD283597441,5-diethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanedioatediethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioateSCHEMBL2721298DWSHOWFVTUDCCM-JTQLQIEISA-NL-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, diethyl esterAKOS030627844Diethyl (S)-2-(Boc-amino)pentanedioateAS-71924
Show more names
diethyl N-(tert-butoxycarbonyl)-L-glutamateCS-0047108W11818(S)-Diethyl2-(tert-butoxycarbonylamino)pentanedioatediethyl (2S)-2-(tert-butoxycarbonylamino)pentanedioate(S)-2-tert-butoxycarbonylamino-pentanedioic acid diethyl ester(S)-Diethyl 2-(t-butoxycarbonylamino)pentanedioate (Boc-L-Glu(OEt)-OEt)
Database identifiers
- PubChem CID
- 14420344
- Nikkaji
- J1.757.223G
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 361
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…