Basic information
- CAS
2288861-00-5- Standard SMILES
COC(=O)C(CCC(=O)OC(C)(C)C)NC(=O)OCc1ccccc1- InChIKey
BRMSLIYSWUEHJT-UHFFFAOYSA-N- Molecular formula
- C18H25NO6
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.16818752
Names & identifiers
- Preferred name
- 5-(tert-Butyl) 1-methyl ((benzyloxy)carbonyl)glutamate
- IUPAC
- 5-O-tert-butyl 1-O-methyl 2-(phenylmethoxycarbonylamino)pentanedioate
Names & synonyms
5-(tert-Butyl) 1-methyl ((benzyloxy)carbonyl)glutamate2288861-00-55-tert-Butyl 1-Methyl 2-(Cbz-amino)pentanedioateZ-GluOtBu-OMeEV5AL7DZC4SCHEMBL20346744SY352512Z-L-glutamic acid g-tert-butyl ester a-methyl esterO5-tert-butyl O1-methyl 2-(benzyloxycarbonylamino)pentanedioate5-(1,1-Dimethylethyl) 1-methyl N-[(phenylmethoxy)carbonyl]-DL-glutamate5-(1,1-Dimethylethyl) 1-methyl N-[(phenylmethoxy)carbonyl]glutamateGlutamic acid, N-[(phenylmethoxy)carbonyl]-, 5-(1,1-dimethylethyl) 1-methyl ester
Database identifiers
- CAS
2288861-00-5- PubChem CID
- 14101163
- UNII
- EV5AL7DZC4
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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