(4R,5S)-4-methyl-5-phenyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one

C19H19NO4 — CID 10980284

IUPAC(4R,5S)-4-methyl-5-phenyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one
SMILESC[C@@H]1[C@H](c2ccccc2)OC(=O)N1C(=O)COCc1ccccc1
InChIInChI=1S/C19H19NO4/c1-14-18(16-10-6-3-7-11-16)24-19(22)20(14)17(21)13-23-12-15-8-4-2-5-9-15/h2-11,14,18H,12-13H2,1H3/t14-,18-/m1/s1
InChIKeyFHFLTINLDKYGNZ-RDTXWAMCSA-N
MW325.36 g/mol
LogP3.31
Rot. Bonds5

About (4R,5S)-4-methyl-5-phenyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one

(4R,5S)-4-methyl-5-phenyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one (PubChem CID 10980284) has the molecular formula C19H19NO4 and a molecular weight of 325.36 g/mol. Its IUPAC name is (4R,5S)-4-methyl-5-phenyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R,5S)-4-methyl-5-phenyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one
PubChem CID10980284
Molecular FormulaC19H19NO4
Molecular Weight325.36 g/mol
Exact Mass325.13
IUPAC Name(4R,5S)-4-methyl-5-phenyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one
SMILESC[C@@H]1[C@H](c2ccccc2)OC(=O)N1C(=O)COCc1ccccc1
InChIInChI=1S/C19H19NO4/c1-14-18(16-10-6-3-7-11-16)24-19(22)20(14)17(21)13-23-12-15-8-4-2-5-9-15/h2-11,14,18H,12-13H2,1H3/t14-,18-/m1/s1
InChIKeyFHFLTINLDKYGNZ-RDTXWAMCSA-N
XLogP3.31
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.36
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4R,5S)-4-methyl-5-phenyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one with MolForge

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Related Compounds

3-ME-5-PH Oxazolidine-2,4-dione
CID 571063
3,4-Dimethyl-5-Phenyl-1,3-Oxazolidin-2-One
CID 237192
Benzyl (2R,4R)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate
CID 10566995
COX inhibitor, 5a
CID 12444099
3,4-Dimethyl-2,5-diphenyl-1,3-oxazolidine
CID 434347
Ephedroxane
CID 161171
4-Cyclohexyl-6-phenylmorpholine-2,3-dione
CID 216183
Mlv 3076
CID 128596
2-Oxazolidinone, 4-(2-methylpropyl)-5-phenyl-3-(3-(1-piperidinyl)propyl)-, (4R-cis)-
CID 13713344
2-Oxazolidinone, 4-(2-methylpropyl)-5-phenyl-3-(3-(1-piperidinyl)propyl)-, (4S-trans)-
CID 13713346
2-Oxazolidinone, 4-(2-methylpropyl)-5-phenyl-3-(3-(1-piperidinyl)propyl)-, (4R-trans)-
CID 13713348
1-[(2S)-2-(benzyloxy)propanoyl]pyrrolidine
CID 10879038

Frequently Asked Questions

What is the IUPAC name of (4R,5S)-4-methyl-5-phenyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R,5S)-4-methyl-5-phenyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one (CID 10980284) is (4R,5S)-4-methyl-5-phenyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R,5S)-4-methyl-5-phenyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R,5S)-4-methyl-5-phenyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one is C[C@@H]1[C@H](c2ccccc2)OC(=O)N1C(=O)COCc1ccccc1.
What is the InChIKey of (4R,5S)-4-methyl-5-phenyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one?
The InChIKey is FHFLTINLDKYGNZ-RDTXWAMCSA-N. The full InChI is InChI=1S/C19H19NO4/c1-14-18(16-10-6-3-7-11-16)24-19(22)20(14)17(21)13-23-12-15-8-4-2-5-9-15/h2-11,14,18H,12-13H2,1H3/t14-,18-/m1/s1.
What are the key properties of (4R,5S)-4-methyl-5-phenyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one?
(4R,5S)-4-methyl-5-phenyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one has a molecular weight of 325.36 g/mol, XLogP of 3.31, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5S)-4-methyl-5-phenyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 10980284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).