(2R,3S)-N-(4-ethoxyphenyl)-5-oxo-2-phenyloxolane-3-carboxamide

C19H19NO4 — CID 975811

IUPAC(2R,3S)-N-(4-ethoxyphenyl)-5-oxo-2-phenyloxolane-3-carboxamide
SMILESCCOc1ccc(NC(=O)[C@H]2CC(=O)O[C@H]2c2ccccc2)cc1
InChIInChI=1S/C19H19NO4/c1-2-23-15-10-8-14(9-11-15)20-19(22)16-12-17(21)24-18(16)13-6-4-3-5-7-13/h3-11,16,18H,2,12H2,1H3,(H,20,22)/t16-,18-/m0/s1
InChIKeyFJKXPULBWLSQEY-WMZOPIPTSA-N
MW325.36 g/mol
LogP3.33
Rot. Bonds5

About (2R,3S)-N-(4-ethoxyphenyl)-5-oxo-2-phenyloxolane-3-carboxamide

(2R,3S)-N-(4-ethoxyphenyl)-5-oxo-2-phenyloxolane-3-carboxamide (PubChem CID 975811) has the molecular formula C19H19NO4 and a molecular weight of 325.36 g/mol. Its IUPAC name is (2R,3S)-N-(4-ethoxyphenyl)-5-oxo-2-phenyloxolane-3-carboxamide.

Molecular Properties

Compound Name(2R,3S)-N-(4-ethoxyphenyl)-5-oxo-2-phenyloxolane-3-carboxamide
PubChem CID975811
Molecular FormulaC19H19NO4
Molecular Weight325.36 g/mol
Exact Mass325.13
IUPAC Name(2R,3S)-N-(4-ethoxyphenyl)-5-oxo-2-phenyloxolane-3-carboxamide
SMILESCCOc1ccc(NC(=O)[C@H]2CC(=O)O[C@H]2c2ccccc2)cc1
InChIInChI=1S/C19H19NO4/c1-2-23-15-10-8-14(9-11-15)20-19(22)16-12-17(21)24-18(16)13-6-4-3-5-7-13/h3-11,16,18H,2,12H2,1H3,(H,20,22)/t16-,18-/m0/s1
InChIKeyFJKXPULBWLSQEY-WMZOPIPTSA-N
XLogP3.33
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.36
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-bromophenyl)-5-oxo-2-phenyloxolane-3-carboxamide
CID 2827348
(2S,3S)-N-(4-chlorophenyl)-5-oxo-2-phenyloxolane-3-carboxamide
CID 7301249
N-(4-ethoxyphenyl)-3-[(2S,3S)-5-oxo-2-phenyloxolan-3-yl]propanamide
CID 7451686
(3S)-N-(4-ethoxyphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide
CID 2146555
N-(4-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 18089338
(1R,6S)-6-[(4-ethoxyphenyl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylate
CID 7409849
1-N-(4-chlorophenyl)-2-N-(4-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109142941
4-amino-N-(4-ethoxyphenyl)oxolane-3-carboxamide
CID 66241179
N-(4-ethoxyphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
CID 3693269
1-N-(4-ethoxyphenyl)-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide
CID 109135235
methyl 4-[[2-[(4-ethoxyphenyl)carbamoyl]cyclopropanecarbonyl]amino]benzoate
CID 109143528
(2R,5S)-5-[(4-ethoxyphenyl)carbamoyl]oxolane-2-carboxylic acid
CID 102944299

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-N-(4-ethoxyphenyl)-5-oxo-2-phenyloxolane-3-carboxamide?
The IUPAC name of (2R,3S)-N-(4-ethoxyphenyl)-5-oxo-2-phenyloxolane-3-carboxamide (CID 975811) is (2R,3S)-N-(4-ethoxyphenyl)-5-oxo-2-phenyloxolane-3-carboxamide.
What is the SMILES notation for (2R,3S)-N-(4-ethoxyphenyl)-5-oxo-2-phenyloxolane-3-carboxamide?
The canonical SMILES for (2R,3S)-N-(4-ethoxyphenyl)-5-oxo-2-phenyloxolane-3-carboxamide is CCOc1ccc(NC(=O)[C@H]2CC(=O)O[C@H]2c2ccccc2)cc1.
What is the InChIKey of (2R,3S)-N-(4-ethoxyphenyl)-5-oxo-2-phenyloxolane-3-carboxamide?
The InChIKey is FJKXPULBWLSQEY-WMZOPIPTSA-N. The full InChI is InChI=1S/C19H19NO4/c1-2-23-15-10-8-14(9-11-15)20-19(22)16-12-17(21)24-18(16)13-6-4-3-5-7-13/h3-11,16,18H,2,12H2,1H3,(H,20,22)/t16-,18-/m0/s1.
What are the key properties of (2R,3S)-N-(4-ethoxyphenyl)-5-oxo-2-phenyloxolane-3-carboxamide?
(2R,3S)-N-(4-ethoxyphenyl)-5-oxo-2-phenyloxolane-3-carboxamide has a molecular weight of 325.36 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-N-(4-ethoxyphenyl)-5-oxo-2-phenyloxolane-3-carboxamide is sourced from PubChem (CID 975811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).