(4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one

C16H15NO3 — CID 34179074

IUPAC(4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one
SMILESCOc1cccc(N2C(=O)OC[C@@H]2c2ccccc2)c1
InChIInChI=1S/C16H15NO3/c1-19-14-9-5-8-13(10-14)17-15(11-20-16(17)18)12-6-3-2-4-7-12/h2-10,15H,11H2,1H3/t15-/m1/s1
InChIKeyBURUWCICNVETPL-OAHLLOKOSA-N
MW269.30 g/mol
LogP3.39
Rot. Bonds3

About (4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one

(4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one (PubChem CID 34179074) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is (4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one
PubChem CID34179074
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC Name(4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one
SMILESCOc1cccc(N2C(=O)OC[C@@H]2c2ccccc2)c1
InChIInChI=1S/C16H15NO3/c1-19-14-9-5-8-13(10-14)17-15(11-20-16(17)18)12-6-3-2-4-7-12/h2-10,15H,11H2,1H3/t15-/m1/s1
InChIKeyBURUWCICNVETPL-OAHLLOKOSA-N
XLogP3.39
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-3-(4-chlorophenyl)-4-(3-phenoxyphenyl)-1,3-oxazolidin-2-one
CID 59485641
ethane;3-(4-methoxyphenyl)-4-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one
CID 143702740
3-[2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]pyrimidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one
CID 130285227
(4S)-3-[2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]pyrimidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one
CID 89490002
2-ethyl-4-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]benzoic acid
CID 67380938
(4S)-3-imidazo[1,2-a]pyridin-7-yl-4-phenyl-1,3-oxazolidin-2-one
CID 51030219
4-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propan-2-ylbenzamide
CID 139263935
3-[(2R,3S)-1-benzyl-2-[2-(3-methoxyphenyl)ethyl]-4-oxoazetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one
CID 18608249
(4R)-3-[3-(3-methoxyphenyl)pent-4-enoyl]-4-phenyl-1,3-oxazolidin-2-one
CID 15314141
3-[2-[1-(6-methoxynaphthalen-2-yl)ethylamino]pyrimidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one
CID 123897635
(3aS,6aR)-3-(3-methoxyphenyl)-5,5-dioxo-1-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one
CID 6560011
(4R)-4-phenyl-3-(1-phenyltriazol-4-yl)-1,3-oxazolidin-2-one
CID 11616487

Frequently Asked Questions

What is the IUPAC name of (4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one (CID 34179074) is (4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one is COc1cccc(N2C(=O)OC[C@@H]2c2ccccc2)c1.
What is the InChIKey of (4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one?
The InChIKey is BURUWCICNVETPL-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H15NO3/c1-19-14-9-5-8-13(10-14)17-15(11-20-16(17)18)12-6-3-2-4-7-12/h2-10,15H,11H2,1H3/t15-/m1/s1.
What are the key properties of (4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one?
(4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one has a molecular weight of 269.30 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 34179074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).