Completing data — usually done within a minute
Basic information
- CAS
51644-83-8- Standard SMILES
CC(C)(C)OC(=O)CCC(NC(=O)OCc1ccccc1)C(=O)O- InChIKey
GLMODRZPPBZPPB-UHFFFAOYSA-N- Molecular formula
- C17H23NO6
- Average molar mass
- 337.4 g/mol
- Monoisotopic mass
- 337.15253746
Names & identifiers
- Preferred name
- 2-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid
- IUPAC
- 5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
Names & synonyms
3588-59-82-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acidZ-DL-Glu(OtBu)-OH5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid5-(tert-Butoxy)-2-(Cbz-amino)-5-oxopentanoic AcidSCHEMBL5971174DTXSID80303147MFCD01605718Z-L-glutamic acid g-tert-butyl esterFG33827Z-L-glutamic acid IU-tert-butyl esterLS-14598
Show more names
PD196588SY352513DB-0493415-t-butoxy-2-(benzyloxycarbonylamino)-5-oxo-pentanoic acid2-(benzyloxycarbonylamino)-5-tert-butoxy-5-oxo-pentanoic acid2-{[(Benzyloxy)carbonyl]amino}-5-tert-butoxy-5-oxopentanoic acidDL-2-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acidN-Cbz-L-glutamic acid gamma-t-butyl ester;Z-L-glutamic acid 5-tert-butyl ester;N-Benzyloxycarbonyl-L-glutamic acid gamma-tert-butyl ester
Database identifiers
- CAS
51644-83-8- PubChem CID
- 291633
- DTXSID
DTXSID80303147
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 437
Related reactions
4 records
Compound notes
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