(R)-ethyl 4-(biphenyl-4-yl)-3-(tert-butoxycarbonylamino)butanoate

HCID 59607632

Basic information

Standard SMILES
CCOC(=O)C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)OC(C)(C)C
InChIKey
IJLXVKZHZSKGCV-HXUWFJFHSA-N
Molecular formula
C23H29NO4
Average molar mass
383.5 g/mol

Names & identifiers

Preferred name
(R)-ethyl 4-(biphenyl-4-yl)-3-(tert-butoxycarbonylamino)butanoate
IUPAC
ethyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylphenyl)butanoate

Names & synonyms

SCHEMBL1912621IJLXVKZHZSKGCV-HXUWFJFHSA-N(R)-ethyl 4-(biphenyl-4-yl)-3-(tert-butoxycarbonylamino)butanoate(R)-ethyl-4-(biphenyl-4-yl)-3-(tert-butoxycarbonylamino)butanoate(R)-4-biphenyl-4-yl-3-tert-butoxycarbonylamino-butyric acid ethyl ester

Database identifiers

PubChem CID
59607632

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
64.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
10
Heavy atoms
28

Related reactions

11 records

Compound notes

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