(4S)-N-[(2S,3R)-2-vinyl-3-hydroxypentanoyl]-4-benzyl-2-oxazolidinone

HCID 69463500
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Basic information

Standard SMILES
C=C[C@H](C(=O)N1C(=O)OC[C@@H]1Cc1ccccc1)[C@H](O)CC
InChIKey
AMZJJPQQNPWHQF-SOUVJXGZSA-N
Molecular formula
C17H21NO4
Average molar mass
303.35 g/mol
Monoisotopic mass
303.14705815

Names & identifiers

Preferred name
(4S)-N-[(2S,3R)-2-vinyl-3-hydroxypentanoyl]-4-benzyl-2-oxazolidinone
IUPAC
(4S)-4-benzyl-3-[(2S,3R)-2-ethenyl-3-hydroxypentanoyl]-1,3-oxazolidin-2-one

Names & synonyms

SCHEMBL5496095AMZJJPQQNPWHQF-SOUVJXGZSA-N(4S)-N-[(2S,3R)-2-vinyl-3-hydroxypentanoyl]-4-benzyl-2-oxazolidinone

Database identifiers

PubChem CID
69463500

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
66.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
22

Related reactions

1 records
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Compound notes

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