(4S)-4-Benzyl-3-[(2S,3R)-3-(3-benzyloxyphenyl)-3-hydroxy-2-isopropoxypropionyl]-1,3-oxazolidin-2-one

HCID 57719581
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Basic information

Standard SMILES
CC(C)O[C@H](C(=O)N1C(=O)OC[C@@H]1Cc1ccccc1)[C@H](O)c1cccc(OCc2ccccc2)c1
InChIKey
IMHWHLQPFOMVPN-OIKPOIBNSA-N
Molecular formula
C29H31NO6
Average molar mass
489.6 g/mol

Names & identifiers

Preferred name
(4S)-4-Benzyl-3-[(2S,3R)-3-(3-benzyloxyphenyl)-3-hydroxy-2-isopropoxypropionyl]-1,3-oxazolidin-2-one
IUPAC
(4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-3-(3-phenylmethoxyphenyl)-2-propan-2-yloxypropanoyl]-1,3-oxazolidin-2-one

Names & synonyms

SCHEMBL2863250IMHWHLQPFOMVPN-OIKPOIBNSA-N(4S)-4-Benzyl-3-[(2S,3R)-3-(3-benzyloxyphenyl)-3-hydroxy-2-isopropoxypropionyl]-1,3-oxazolidin-2-one

Database identifiers

PubChem CID
57719581

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
85.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
10
Heavy atoms
36

Related reactions

1 records
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Compound notes

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