(4R)-4-phenyl-3-(3-phenylpent-4-enoyl)-1,3-oxazolidin-2-one

C20H19NO3 — CID 15314139

IUPAC(4R)-4-phenyl-3-(3-phenylpent-4-enoyl)-1,3-oxazolidin-2-one
SMILESC=CC(CC(=O)N1C(=O)OC[C@H]1c1ccccc1)c1ccccc1
InChIInChI=1S/C20H19NO3/c1-2-15(16-9-5-3-6-10-16)13-19(22)21-18(14-24-20(21)23)17-11-7-4-8-12-17/h2-12,15,18H,1,13-14H2/t15?,18-/m0/s1
InChIKeyXJRZDJNEVJUZAQ-PKHIMPSTSA-N
MW321.38 g/mol
LogP4.07
Rot. Bonds5

About (4R)-4-phenyl-3-(3-phenylpent-4-enoyl)-1,3-oxazolidin-2-one

(4R)-4-phenyl-3-(3-phenylpent-4-enoyl)-1,3-oxazolidin-2-one (PubChem CID 15314139) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is (4R)-4-phenyl-3-(3-phenylpent-4-enoyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-phenyl-3-(3-phenylpent-4-enoyl)-1,3-oxazolidin-2-one
PubChem CID15314139
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC Name(4R)-4-phenyl-3-(3-phenylpent-4-enoyl)-1,3-oxazolidin-2-one
SMILESC=CC(CC(=O)N1C(=O)OC[C@H]1c1ccccc1)c1ccccc1
InChIInChI=1S/C20H19NO3/c1-2-15(16-9-5-3-6-10-16)13-19(22)21-18(14-24-20(21)23)17-11-7-4-8-12-17/h2-12,15,18H,1,13-14H2/t15?,18-/m0/s1
InChIKeyXJRZDJNEVJUZAQ-PKHIMPSTSA-N
XLogP4.07
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(4S)-3-[(3R)-3-naphthalen-2-ylpent-4-enoyl]-4-phenyl-1,3-oxazolidin-2-one
CID 70066495
(4R)-3-[3-(3-methoxyphenyl)pent-4-enoyl]-4-phenyl-1,3-oxazolidin-2-one
CID 15314141
(4S)-3-[(3R)-4-methyl-3-phenylpent-4-enoyl]-4-phenyl-1,3-oxazolidin-2-one
CID 163564616
3-(3-methylbutanoyl)-4-phenyl-1,3-oxazolidin-2-one
CID 67991997
(2R,3R)-1,4-bis[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2,3-diphenylbutane-1,4-dione
CID 10482928
(4R)-3-[(3S)-3-(4-fluorophenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one
CID 59063674
4-phenyl-3-(2-phenylpropanoyl)-1,3-oxazolidin-2-one
CID 59942448
(4S)-4-phenyl-3-[(2R)-2-[(1S)-1-phenylethyl]pent-4-enoyl]-1,3-oxazolidin-2-one
CID 126708215
(4S)-3-[(3S)-3-(3-aminophenyl)pentanoyl]-4-phenyl-1,3-oxazolidin-2-one
CID 97102609
(4S)-3-[3-(3-aminophenyl)pentanoyl]-4-phenyl-1,3-oxazolidin-2-one
CID 71776304
(4R)-3-(3,3-dimethylbutanoyl)-4-phenyl-1,3-oxazolidin-2-one
CID 118888246
(4S)-3-[3-(2,6-dichloro-4-pyridinyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one
CID 174188865

Frequently Asked Questions

What is the IUPAC name of (4R)-4-phenyl-3-(3-phenylpent-4-enoyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-phenyl-3-(3-phenylpent-4-enoyl)-1,3-oxazolidin-2-one (CID 15314139) is (4R)-4-phenyl-3-(3-phenylpent-4-enoyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-phenyl-3-(3-phenylpent-4-enoyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-phenyl-3-(3-phenylpent-4-enoyl)-1,3-oxazolidin-2-one is C=CC(CC(=O)N1C(=O)OC[C@H]1c1ccccc1)c1ccccc1.
What is the InChIKey of (4R)-4-phenyl-3-(3-phenylpent-4-enoyl)-1,3-oxazolidin-2-one?
The InChIKey is XJRZDJNEVJUZAQ-PKHIMPSTSA-N. The full InChI is InChI=1S/C20H19NO3/c1-2-15(16-9-5-3-6-10-16)13-19(22)21-18(14-24-20(21)23)17-11-7-4-8-12-17/h2-12,15,18H,1,13-14H2/t15?,18-/m0/s1.
What are the key properties of (4R)-4-phenyl-3-(3-phenylpent-4-enoyl)-1,3-oxazolidin-2-one?
(4R)-4-phenyl-3-(3-phenylpent-4-enoyl)-1,3-oxazolidin-2-one has a molecular weight of 321.38 g/mol, XLogP of 4.07, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-phenyl-3-(3-phenylpent-4-enoyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 15314139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).