Benzyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]acetate

HCID 434010

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

Related reactions

5 records

Compound notes

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