[(5R)-2,2,3-trimethyl-4-oxo-5-phenyl-1,3-oxazolidin-5-yl]methyl acetate

C15H19NO4 — CID 10564479

IUPAC[(5R)-2,2,3-trimethyl-4-oxo-5-phenyl-1,3-oxazolidin-5-yl]methyl acetate
SMILESCC(=O)OC[C@@]1(c2ccccc2)OC(C)(C)N(C)C1=O
InChIInChI=1S/C15H19NO4/c1-11(17)19-10-15(12-8-6-5-7-9-12)13(18)16(4)14(2,3)20-15/h5-9H,10H2,1-4H3/t15-/m0/s1
InChIKeyGDIOZRFNFHMWQI-HNNXBMFYSA-N
MW277.32 g/mol
LogP1.67
Rot. Bonds3

About [(5R)-2,2,3-trimethyl-4-oxo-5-phenyl-1,3-oxazolidin-5-yl]methyl acetate

[(5R)-2,2,3-trimethyl-4-oxo-5-phenyl-1,3-oxazolidin-5-yl]methyl acetate (PubChem CID 10564479) has the molecular formula C15H19NO4 and a molecular weight of 277.32 g/mol. Its IUPAC name is [(5R)-2,2,3-trimethyl-4-oxo-5-phenyl-1,3-oxazolidin-5-yl]methyl acetate.

Molecular Properties

Compound Name[(5R)-2,2,3-trimethyl-4-oxo-5-phenyl-1,3-oxazolidin-5-yl]methyl acetate
PubChem CID10564479
Molecular FormulaC15H19NO4
Molecular Weight277.32 g/mol
Exact Mass277.13
IUPAC Name[(5R)-2,2,3-trimethyl-4-oxo-5-phenyl-1,3-oxazolidin-5-yl]methyl acetate
SMILESCC(=O)OC[C@@]1(c2ccccc2)OC(C)(C)N(C)C1=O
InChIInChI=1S/C15H19NO4/c1-11(17)19-10-15(12-8-6-5-7-9-12)13(18)16(4)14(2,3)20-15/h5-9H,10H2,1-4H3/t15-/m0/s1
InChIKeyGDIOZRFNFHMWQI-HNNXBMFYSA-N
XLogP1.67
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [(5R)-2,2,3-trimethyl-4-oxo-5-phenyl-1,3-oxazolidin-5-yl]methyl acetate with MolForge

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Launch Full Analysis

Related Compounds

3-ME-5-PH Oxazolidine-2,4-dione
CID 571063
5-Ethyl-3-methyl-5-phenyl-1,3-oxazolidine-2,4-dione
CID 12488718
1-(Ethoxycarbonyl)-3-methoxy-3-phenyl-2-piperidinone
CID 137301
(2,4-Dioxo-5-phenyl-1,3-oxazolidin-3-yl)acetic acid
CID 272750
(1-Methylpyrrolidin-2-yl)methyl 2-ethoxy-2,2-diphenylacetate;hydrobromide
CID 44522998
(1-Methylpyrrolidin-2-yl)methyl butoxy(diphenyl)acetate--hydrogen chloride (1/1)
CID 44523072
(1-Propan-2-ylpyrrolidin-2-yl)methyl 2-ethoxy-2,2-diphenylacetate;hydrobromide
CID 44523100
2-(1-Methylpyrrolidin-2-yl)ethyl 2-methoxy-2,2-diphenylacetate;hydrochloride
CID 44523146
2-Furamide, tetrahydro-N,N-diethyl-5-oxo-2-phenyl-
CID 25941
2,4-Oxazolidinedione, 5-amyl-5-phenyl-, sodium deriv.
CID 23713032
2-[(5S)-2,4-dioxo-5-phenyl-1,3-oxazolidin-3-yl]acetate
CID 25181261
2-[(5S)-2,4-dioxo-5-phenyl-1,3-oxazolidin-3-yl]acetic acid
CID 3246410

Frequently Asked Questions

What is the IUPAC name of [(5R)-2,2,3-trimethyl-4-oxo-5-phenyl-1,3-oxazolidin-5-yl]methyl acetate?
The IUPAC name of [(5R)-2,2,3-trimethyl-4-oxo-5-phenyl-1,3-oxazolidin-5-yl]methyl acetate (CID 10564479) is [(5R)-2,2,3-trimethyl-4-oxo-5-phenyl-1,3-oxazolidin-5-yl]methyl acetate.
What is the SMILES notation for [(5R)-2,2,3-trimethyl-4-oxo-5-phenyl-1,3-oxazolidin-5-yl]methyl acetate?
The canonical SMILES for [(5R)-2,2,3-trimethyl-4-oxo-5-phenyl-1,3-oxazolidin-5-yl]methyl acetate is CC(=O)OC[C@@]1(c2ccccc2)OC(C)(C)N(C)C1=O.
What is the InChIKey of [(5R)-2,2,3-trimethyl-4-oxo-5-phenyl-1,3-oxazolidin-5-yl]methyl acetate?
The InChIKey is GDIOZRFNFHMWQI-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H19NO4/c1-11(17)19-10-15(12-8-6-5-7-9-12)13(18)16(4)14(2,3)20-15/h5-9H,10H2,1-4H3/t15-/m0/s1.
What are the key properties of [(5R)-2,2,3-trimethyl-4-oxo-5-phenyl-1,3-oxazolidin-5-yl]methyl acetate?
[(5R)-2,2,3-trimethyl-4-oxo-5-phenyl-1,3-oxazolidin-5-yl]methyl acetate has a molecular weight of 277.32 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5R)-2,2,3-trimethyl-4-oxo-5-phenyl-1,3-oxazolidin-5-yl]methyl acetate is sourced from PubChem (CID 10564479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).