N-[[(3R,5S)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methyl]benzamide

C18H20N2O2 — CID 10494166

IUPACN-[[(3R,5S)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methyl]benzamide
SMILESCN1O[C@H](CNC(=O)c2ccccc2)C[C@@H]1c1ccccc1
InChIInChI=1S/C18H20N2O2/c1-20-17(14-8-4-2-5-9-14)12-16(22-20)13-19-18(21)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3,(H,19,21)/t16-,17+/m0/s1
InChIKeyCOSSHNOKNXPQHI-DLBZAZTESA-N
MW296.37 g/mol
LogP2.79
Rot. Bonds4

About N-[[(3R,5S)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methyl]benzamide

N-[[(3R,5S)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methyl]benzamide (PubChem CID 10494166) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-[[(3R,5S)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methyl]benzamide.

Molecular Properties

Compound NameN-[[(3R,5S)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methyl]benzamide
PubChem CID10494166
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-[[(3R,5S)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methyl]benzamide
SMILESCN1O[C@H](CNC(=O)c2ccccc2)C[C@@H]1c1ccccc1
InChIInChI=1S/C18H20N2O2/c1-20-17(14-8-4-2-5-9-14)12-16(22-20)13-19-18(21)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3,(H,19,21)/t16-,17+/m0/s1
InChIKeyCOSSHNOKNXPQHI-DLBZAZTESA-N
XLogP2.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 44263413
N-benzoyl-phenylalanine methyl ester
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4-methyl-N-[2-[(4-methylbenzoyl)amino]oxyethyl]benzamide
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N-[(S)-1-((S)-1-Ethoxyaminooxalyl-pentylcarbamoyl)-2-phenyl-ethyl]-benzamide
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1-N-[(2S,3R)-3-hydroxy-1-phenyl-4-(propan-2-ylamino)butan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide
CID 10161295
N-(1-Hydroxy-3-Phenylpropan-2-Yl)Benzamide
CID 100005
3-(2-cyclopropylethyl)-N-[(2S,3R)-4-(2,6-dimethylheptan-2-ylamino)-3-hydroxy-1-phenylbutan-2-yl]benzamide
CID 44530296
1-N-[(2S,3R)-4-(tert-butylamino)-3-hydroxy-1-phenylbutan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide
CID 71520479
1-N-[(2S,3R)-4-(cyclopentylamino)-3-hydroxy-1-phenylbutan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide
CID 71520567
1-N-[(2S,3R)-3-hydroxy-1-phenyl-4-[[(1R)-1-phenylethyl]amino]butan-2-yl]-4-N,4-N-dipropylbenzene-1,4-dicarboxamide
CID 71520866

Frequently Asked Questions

What is the IUPAC name of N-[[(3R,5S)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methyl]benzamide?
The IUPAC name of N-[[(3R,5S)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methyl]benzamide (CID 10494166) is N-[[(3R,5S)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methyl]benzamide.
What is the SMILES notation for N-[[(3R,5S)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methyl]benzamide?
The canonical SMILES for N-[[(3R,5S)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methyl]benzamide is CN1O[C@H](CNC(=O)c2ccccc2)C[C@@H]1c1ccccc1.
What is the InChIKey of N-[[(3R,5S)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methyl]benzamide?
The InChIKey is COSSHNOKNXPQHI-DLBZAZTESA-N. The full InChI is InChI=1S/C18H20N2O2/c1-20-17(14-8-4-2-5-9-14)12-16(22-20)13-19-18(21)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3,(H,19,21)/t16-,17+/m0/s1.
What are the key properties of N-[[(3R,5S)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methyl]benzamide?
N-[[(3R,5S)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methyl]benzamide has a molecular weight of 296.37 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3R,5S)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methyl]benzamide is sourced from PubChem (CID 10494166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).