3-[(2R)-2-phenyl-2-phenylmethoxyacetyl]-1,3-oxazolidin-2-one

C18H17NO4 — CID 134851726

IUPAC3-[(2R)-2-phenyl-2-phenylmethoxyacetyl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C(=O)[C@H](OCc1ccccc1)c1ccccc1
InChIInChI=1S/C18H17NO4/c20-17(19-11-12-22-18(19)21)16(15-9-5-2-6-10-15)23-13-14-7-3-1-4-8-14/h1-10,16H,11-13H2/t16-/m1/s1
InChIKeyZRVBFTQALKYAFP-MRXNPFEDSA-N
MW311.34 g/mol
LogP2.92
Rot. Bonds5

About 3-[(2R)-2-phenyl-2-phenylmethoxyacetyl]-1,3-oxazolidin-2-one

3-[(2R)-2-phenyl-2-phenylmethoxyacetyl]-1,3-oxazolidin-2-one (PubChem CID 134851726) has the molecular formula C18H17NO4 and a molecular weight of 311.34 g/mol. Its IUPAC name is 3-[(2R)-2-phenyl-2-phenylmethoxyacetyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[(2R)-2-phenyl-2-phenylmethoxyacetyl]-1,3-oxazolidin-2-one
PubChem CID134851726
Molecular FormulaC18H17NO4
Molecular Weight311.34 g/mol
Exact Mass311.12
IUPAC Name3-[(2R)-2-phenyl-2-phenylmethoxyacetyl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C(=O)[C@H](OCc1ccccc1)c1ccccc1
InChIInChI=1S/C18H17NO4/c20-17(19-11-12-22-18(19)21)16(15-9-5-2-6-10-15)23-13-14-7-3-1-4-8-14/h1-10,16H,11-13H2/t16-/m1/s1
InChIKeyZRVBFTQALKYAFP-MRXNPFEDSA-N
XLogP2.92
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-2-phenyl-2-phenylmethoxyacetyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[(2R)-2-phenyl-2-phenylmethoxyacetyl]-1,3-oxazolidin-2-one (CID 134851726) is 3-[(2R)-2-phenyl-2-phenylmethoxyacetyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[(2R)-2-phenyl-2-phenylmethoxyacetyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[(2R)-2-phenyl-2-phenylmethoxyacetyl]-1,3-oxazolidin-2-one is O=C1OCCN1C(=O)[C@H](OCc1ccccc1)c1ccccc1.
What is the InChIKey of 3-[(2R)-2-phenyl-2-phenylmethoxyacetyl]-1,3-oxazolidin-2-one?
The InChIKey is ZRVBFTQALKYAFP-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H17NO4/c20-17(19-11-12-22-18(19)21)16(15-9-5-2-6-10-15)23-13-14-7-3-1-4-8-14/h1-10,16H,11-13H2/t16-/m1/s1.
What are the key properties of 3-[(2R)-2-phenyl-2-phenylmethoxyacetyl]-1,3-oxazolidin-2-one?
3-[(2R)-2-phenyl-2-phenylmethoxyacetyl]-1,3-oxazolidin-2-one has a molecular weight of 311.34 g/mol, XLogP of 2.92, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-2-phenyl-2-phenylmethoxyacetyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 134851726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).