(R,E)-3-but-2-enoyl-4-phenyloxazolidin-2-one

HCID 10242987
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Basic information

Standard SMILES
C/C=C/C(=O)N1C(=O)OC[C@H]1c1ccccc1
InChIKey
DCVIMWRFFDRWJM-GSQGTZRGSA-N
Molecular formula
C13H13NO3
Average molar mass
231.25 g/mol

Names & identifiers

Preferred name
(R,E)-3-but-2-enoyl-4-phenyloxazolidin-2-one
IUPAC
(4R)-3-[(E)-but-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Names & synonyms

(R,E)-3-but-2-enoyl-4-phenyloxazolidin-2-one148766-15-8(R,E)-3-(BUT-2-ENOYL)-4-PHENYLOXAZOLIDIN-2-ONE(4R)-3-[(E)-but-2-enoyl]-4-phenyl-1,3-oxazolidin-2-oneSCHEMBL874438DCVIMWRFFDRWJM-GSQGTZRGSA-NMFCD28393169WS-00523A1-083273-(trans-3-methyl-2-propenoyl)-4-(R)-phenyl-2-oxazolidinone2-Oxazolidinone, 3-[(2E)-1-oxo-2-buten-1-yl]-4-phenyl-, (4R)-

Database identifiers

PubChem CID
10242987
Nikkaji
J898.270H、J932.862I

Properties

Computed structural properties

XLogP
2
Topological polar surface area
46.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
17

Related reactions

2 records
New reaction record

Compound notes

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