(4S,5R)-3-((E)-2-Methyl-pent-2-enoyl)-4,5-diphenyl-oxazolidin-2-one

HCID 69048901

Basic information

Standard SMILES
CC/C=C(\C)C(=O)N1C(=O)O[C@H](c2ccccc2)[C@@H]1c1ccccc1
InChIKey
XOKFEZVBXGVZAU-ISCMGLGLSA-N
Molecular formula
C21H21NO3
Average molar mass
335.4 g/mol
Monoisotopic mass
335.15214353

Names & identifiers

Preferred name
(4S,5R)-3-((E)-2-Methyl-pent-2-enoyl)-4,5-diphenyl-oxazolidin-2-one
IUPAC
(4S,5R)-3-[(E)-2-methylpent-2-enoyl]-4,5-diphenyl-1,3-oxazolidin-2-one

Names & synonyms

SCHEMBL4449075XOKFEZVBXGVZAU-ISCMGLGLSA-N(4S,5R)-3-((E)-2-Methyl-pent-2-enoyl)-4,5-diphenyl-oxazolidin-2-one

Database identifiers

PubChem CID
69048901

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
46.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
25

Related reactions

2 records

Compound notes

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