(S)-4-benzyl-3-(4-cyclohexylbutanoyl)oxazolidin-2-one

HCID 54088331
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Basic information

Standard SMILES
O=C(CCCC1CCCCC1)N1C(=O)OC[C@@H]1Cc1ccccc1
InChIKey
MSBLDMBCXKVIBG-SFHVURJKSA-N
Molecular formula
C20H27NO3
Average molar mass
329.4 g/mol

Names & identifiers

Preferred name
(S)-4-benzyl-3-(4-cyclohexylbutanoyl)oxazolidin-2-one
IUPAC
(4S)-4-benzyl-3-(4-cyclohexylbutanoyl)-1,3-oxazolidin-2-one

Names & synonyms

(S)-4-benzyl-3-(4-cyclohexylbutanoyl)oxazolidin-2-one143415-39-8SCHEMBL3007675MSBLDMBCXKVIBG-SFHVURJKSA-NA1-19257(S)-3-(4-cyclohexyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone

Database identifiers

PubChem CID
54088331

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
46.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
24

Related reactions

1 records
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Compound notes

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