N-[2-oxo-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-3-yl]-2-phenylacetamide

C19H18N2O3 — CID 135003759

IUPACN-[2-oxo-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-3-yl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NN1C(=O)OCC1/C=C/c1ccccc1
InChIInChI=1S/C19H18N2O3/c22-18(13-16-9-5-2-6-10-16)20-21-17(14-24-19(21)23)12-11-15-7-3-1-4-8-15/h1-12,17H,13-14H2,(H,20,22)/b12-11+
InChIKeyIJFMGWHYHAEKNP-VAWYXSNFSA-N
MW322.36 g/mol
LogP2.79
Rot. Bonds5

About N-[2-oxo-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-3-yl]-2-phenylacetamide

N-[2-oxo-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-3-yl]-2-phenylacetamide (PubChem CID 135003759) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-[2-oxo-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-3-yl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-oxo-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-3-yl]-2-phenylacetamide
PubChem CID135003759
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-[2-oxo-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-3-yl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NN1C(=O)OCC1/C=C/c1ccccc1
InChIInChI=1S/C19H18N2O3/c22-18(13-16-9-5-2-6-10-16)20-21-17(14-24-19(21)23)12-11-15-7-3-1-4-8-15/h1-12,17H,13-14H2,(H,20,22)/b12-11+
InChIKeyIJFMGWHYHAEKNP-VAWYXSNFSA-N
XLogP2.79
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-4-(2-phenylethenyl)azetidin-1-yl]acetic acid
CID 66587194
(4R)-3-[(1R)-1-phenylbut-3-enyl]-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one
CID 11461333
4-benzyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one
CID 15597771
(4S)-4-benzyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one
CID 11130206
(4S)-4-benzyl-3-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one
CID 26790195
tert-butyl (2S,4R,6R)-2-[(E)-2-phenylethenyl]-4,6-bis(phenylmethoxycarbonylamino)piperidine-1-carboxylate
CID 23629425
2-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)acetic acid
CID 82372064
(4R)-3-benzyl-4-[(1Z,3E)-penta-1,3-dienyl]-1,3-oxazolidin-2-one
CID 10514378
(4R)-4-(benzylsulfinylmethyl)-3-[(E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-one
CID 102459011
5-[(2R)-2-[(E)-2-phenylethenyl]pyrrolidine-1-carbonyl]furan-2-carboxylic acid
CID 124890677
2-phenyl-N-thiomorpholin-4-ylacetamide
CID 67639755
benzyl N-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]carbamate
CID 11346476

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-3-yl]-2-phenylacetamide?
The IUPAC name of N-[2-oxo-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-3-yl]-2-phenylacetamide (CID 135003759) is N-[2-oxo-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-3-yl]-2-phenylacetamide.
What is the SMILES notation for N-[2-oxo-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-3-yl]-2-phenylacetamide?
The canonical SMILES for N-[2-oxo-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-3-yl]-2-phenylacetamide is O=C(Cc1ccccc1)NN1C(=O)OCC1/C=C/c1ccccc1.
What is the InChIKey of N-[2-oxo-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-3-yl]-2-phenylacetamide?
The InChIKey is IJFMGWHYHAEKNP-VAWYXSNFSA-N. The full InChI is InChI=1S/C19H18N2O3/c22-18(13-16-9-5-2-6-10-16)20-21-17(14-24-19(21)23)12-11-15-7-3-1-4-8-15/h1-12,17H,13-14H2,(H,20,22)/b12-11+.
What are the key properties of N-[2-oxo-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-3-yl]-2-phenylacetamide?
N-[2-oxo-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-3-yl]-2-phenylacetamide has a molecular weight of 322.36 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-3-yl]-2-phenylacetamide is sourced from PubChem (CID 135003759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).