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(S)-tert-butyl 2-(2-(tert-butoxycarbonylamino)butoxy)acetate

HCID 86678281
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

Standard SMILES
CC[C@@H](COCC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
InChIKey
MILAUZQPWHCQPO-NSHDSACASA-N
Molecular formula
C15H29NO5
Average molar mass
303.39 g/mol
Monoisotopic mass
303.20457303

Names & identifiers

Preferred name
(S)-tert-butyl 2-(2-(tert-butoxycarbonylamino)butoxy)acetate
IUPAC
tert-butyl 2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butoxy]acetate

Names & synonyms

SCHEMBL2418824MILAUZQPWHCQPO-NSHDSACASA-N(S)-tert-butyl 2-(2-(tert-butoxycarbonylamino)butoxy)acetate

Database identifiers

PubChem CID
86678281

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
73.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
10
Heavy atoms
21
Formal charge
0
Complexity
341

Related reactions

4 records
New reaction record
HRID 2204986 reaction equation
HRID 2204986As productuspto-grants-2016_06
HRID 2204987 reaction equation
HRID 2204987As reactantuspto-grants-2016_06
HRID 2407881 reaction equation
HRID 2407881As productuspto-grants-2014_08
HRID 2407882 reaction equation
HRID 2407882As reactantuspto-grants-2014_08

Compound notes

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