(4S)-4-(phenylmethyl)-3-(2-phenylpropionyl)-2-oxazolidinone

HCID 56980759
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Basic information

Standard SMILES
CC(C(=O)N1C(=O)OC[C@@H]1Cc1ccccc1)c1ccccc1
InChIKey
BXUPGDHRJVQFMQ-JRZJBTRGSA-N
Molecular formula
C19H19NO3
Average molar mass
309.4 g/mol
Monoisotopic mass
309.13649347

Names & identifiers

Preferred name
(4S)-4-(phenylmethyl)-3-(2-phenylpropionyl)-2-oxazolidinone
IUPAC
(4S)-4-benzyl-3-(2-phenylpropanoyl)-1,3-oxazolidin-2-one

Names & synonyms

SCHEMBL7406075BXUPGDHRJVQFMQ-JRZJBTRGSA-N(4S)-4-(phenylmethyl)-3-(2-phenylpropionyl)-2-oxazolidinone

Database identifiers

PubChem CID
56980759

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
46.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
23

Related reactions

8 records
New reaction record

Linked notes

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