(R)-3-Acetyl-4-benzyloxazolidin-2-one

HCID 735930
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Basic information

CAS
132836-66-9
Standard SMILES
CC(=O)N1C(=O)OC[C@H]1Cc1ccccc1
InChIKey
YMVGXIZVSPMNPD-LLVKDONJSA-N
Molecular formula
C12H13NO3
Average molar mass
219.24 g/mol
Monoisotopic mass
219.08954328

Names & identifiers

Preferred name
(R)-3-Acetyl-4-benzyloxazolidin-2-one
IUPAC
(4R)-3-acetyl-4-benzyl-1,3-oxazolidin-2-one

Names & synonyms

184363-65-3(R)-3-Acetyl-4-benzyloxazolidin-2-one(4R)-3-acetyl-4-benzyl-1,3-oxazolidin-2-one(4R)-N-ACETYL)-4-BENZYL-2-OXAZOLIDINONE, 99MFCD00278768(4R)-3-acetyl-4-benzyl-oxazolidin-2-one(R)-(-)-4-Benzyl-3-acetyl-2-oxazolidinoneSCHEMBL2501454DTXSID20927841YMVGXIZVSPMNPD-LLVKDONJSA-NAKOS0158410293-acetyl-4-benzyl-1,3-oxazolidin-2-one
Show more names
G80816

Database identifiers

CAS
132836-66-9
PubChem CID
735930
DTXSID
DTXSID20927841
Nikkaji
J788.151G

Properties

Computed structural propertiesFilling in

XLogP
1.7
Topological polar surface area
46.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
16

Related reactions

1 records
New reaction record

Compound notes

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