Tert-butyl 3-amino-4-phenyl-2-phenylmethoxybutanoate

HCID 68415474
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Basic information

Standard SMILES
CC(C)(C)OC(=O)C(OCc1ccccc1)C(N)Cc1ccccc1
InChIKey
PDYRFZMPMMVQEF-UHFFFAOYSA-N
Molecular formula
C21H27NO3
Average molar mass
341.4 g/mol
Monoisotopic mass
341.19909372

Names & identifiers

Preferred name
Tert-butyl 3-amino-4-phenyl-2-phenylmethoxybutanoate
IUPAC
tert-butyl 3-amino-4-phenyl-2-phenylmethoxybutanoate

Database identifiers

PubChem CID
68415474

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
61.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
25

Related reactions

1 records
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Compound notes

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