Basic information
- CAS
67585-90-4- Standard SMILES
CC(C)(C)OC(=O)NCC(=O)NCC(=O)NCC(=O)OCc1ccccc1- InChIKey
QNJAKSVUBBLHTF-UHFFFAOYSA-N- Molecular formula
- C18H25N3O6
- Average molar mass
- 379.4 g/mol
- Monoisotopic mass
- 379.17433552
Names & identifiers
- Preferred name
- Benzyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]acetate
- IUPAC
- benzyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]acetate
Names & synonyms
67585-90-4benzyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]acetateBENZYL 2-[[2-[[2-(BOC-AMINO)ACETYL]AMINO]ACETYL]AMINO]ACETATENSC341350SCHEMBL8180866DTXSID10330966QNJAKSVUBBLHTF-UHFFFAOYSA-Nboc-glycyl-glycyl-glycine benzyl esterNSC-341350DS-010498t-butyloxycarbonylglycylglycylglycine benzyl esterBenzyl N-(tert-butoxycarbonyl)glycylglycylglycinate
Show more names
t-butyloxycarbonyl-glycylglycylglycine benzyl esterBenzyl 2-[[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]acetyl]amino]acetate
Database identifiers
- CAS
67585-90-4- PubChem CID
- 434010
- DTXSID
DTXSID10330966
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 524
Related reactions
5 records
Compound notes
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