(2R)-Methyl 2-(tert-butoxycarbonylamino)-(4-((S)-2-methyl-butoxy)-phenyl)acetate

HCID 67438449
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Basic information

Standard SMILES
CC[C@H](C)COc1ccc([C@@H](NC(=O)OC(C)(C)C)C(=O)OC)cc1
InChIKey
NQDULTJQWXDQGJ-XJKSGUPXSA-N
Molecular formula
C19H29NO5
Average molar mass
351.4 g/mol

Names & identifiers

Preferred name
(2R)-Methyl 2-(tert-butoxycarbonylamino)-(4-((S)-2-methyl-butoxy)-phenyl)acetate
IUPAC
methyl (2R)-2-[4-[(2S)-2-methylbutoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate

Names & synonyms

SCHEMBL2523740NQDULTJQWXDQGJ-XJKSGUPXSA-N(2R)-Methyl 2-(tert-butoxycarbonylamino)-(4-((S)-2-methyl-butoxy)-phenyl)acetate

Database identifiers

PubChem CID
67438449

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
73.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
10
Heavy atoms
25

Related reactions

4 records
New reaction record

Linked notes

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