(S)-4-benzyl-3-[(2S,3R)-3-(4-benzyloxy-2-methoxy-phenyl)-2-ethoxy-3-hydroxy-propionyl]-oxazolidin-2-one

HCID 68616477
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Basic information

Standard SMILES
CCO[C@H](C(=O)N1C(=O)OC[C@@H]1Cc1ccccc1)[C@H](O)c1ccc(OCc2ccccc2)cc1OC
InChIKey
BXQYRXFUJQKERF-FDJWOJMMSA-N
Molecular formula
C29H31NO7
Average molar mass
505.6 g/mol

Names & identifiers

Preferred name
(S)-4-benzyl-3-[(2S,3R)-3-(4-benzyloxy-2-methoxy-phenyl)-2-ethoxy-3-hydroxy-propionyl]-oxazolidin-2-one
IUPAC
(4S)-4-benzyl-3-[(2S,3R)-2-ethoxy-3-hydroxy-3-(2-methoxy-4-phenylmethoxyphenyl)propanoyl]-1,3-oxazolidin-2-one

Names & synonyms

SCHEMBL3370679BXQYRXFUJQKERF-FDJWOJMMSA-N(S)-4-benzyl-3-[(2S,3R)-3-(4-benzyloxy-2-methoxy-phenyl)-2-ethoxy-3-hydroxy-propionyl]-oxazolidin-2-one

Database identifiers

PubChem CID
68616477

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
94.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
11
Heavy atoms
37

Related reactions

8 records
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Compound notes

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