(4R)-3-((E)-2-butenoyl)-4-(phenylmethyl)-2-oxazolidinone

HCID 11481966
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Basic information

Standard SMILES
C/C=C/C(=O)N1C(=O)OC[C@H]1Cc1ccccc1
InChIKey
UTZAFVPPWUIPBH-RDNKVPPGSA-N
Molecular formula
C14H15NO3
Average molar mass
245.27 g/mol

Names & identifiers

Preferred name
(4R)-3-((E)-2-butenoyl)-4-(phenylmethyl)-2-oxazolidinone
IUPAC
(4R)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one

Names & synonyms

SCHEMBL3963002UTZAFVPPWUIPBH-RDNKVPPGSA-NAKOS025296367(4R)-3-((E)-2-butenoyl)-4-(phenylmethyl)-2-oxazolidinone3-(trans-3-methyl-2-propenoyl)-4-(R)-benzyl-2-oxazolidinone

Database identifiers

PubChem CID
11481966
Nikkaji
J465.994E、J653.064H

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
46.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
18

Related reactions

5 records
New reaction record

Linked notes

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