[(1S,2R)-1-((S)-2-oxo-4-phenyl-oxazolidine-3-carbonyl)-2-phenyl-propyl]-carbamic acid tert-butyl ester

HCID 69144778
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Basic information

Standard SMILES
C[C@H](c1ccccc1)[C@H](NC(=O)OC(C)(C)C)C(=O)N1C(=O)OC[C@@H]1c1ccccc1
InChIKey
OVFFUWZAFIBYSM-AHRSYUTCSA-N
Molecular formula
C24H28N2O5
Average molar mass
424.5 g/mol

Names & identifiers

Preferred name
[(1S,2R)-1-((S)-2-oxo-4-phenyl-oxazolidine-3-carbonyl)-2-phenyl-propyl]-carbamic acid tert-butyl ester
IUPAC
tert-butyl N-[(2S,3R)-1-oxo-1-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-3-phenylbutan-2-yl]carbamate

Names & synonyms

SCHEMBL4687131OVFFUWZAFIBYSM-AHRSYUTCSA-N[(1S,2R)-1-((S)-2-oxo-4-phenyl-oxazolidine-3-carbonyl)-2-phenyl-propyl]-carbamic acid tert-butyl ester

Database identifiers

PubChem CID
69144778

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
84.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
31

Related reactions

1 records
New reaction record

Linked notes

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