[2-(ethoxycarbonylamino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate

C19H19NO6 — CID 8919723

IUPAC[2-(ethoxycarbonylamino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate
SMILESCCOC(=O)NC(=O)COC(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C19H19NO6/c1-2-24-19(23)20-17(21)12-26-18(22)13-25-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,21,23)
InChIKeyCJTSULPFPRDDEY-UHFFFAOYSA-N
MW357.36 g/mol
LogP2.55
Rot. Bonds7

About [2-(ethoxycarbonylamino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate

[2-(ethoxycarbonylamino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate (PubChem CID 8919723) has the molecular formula C19H19NO6 and a molecular weight of 357.36 g/mol. Its IUPAC name is [2-(ethoxycarbonylamino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate.

Molecular Properties

Compound Name[2-(ethoxycarbonylamino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate
PubChem CID8919723
Molecular FormulaC19H19NO6
Molecular Weight357.36 g/mol
Exact Mass357.12
IUPAC Name[2-(ethoxycarbonylamino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate
SMILESCCOC(=O)NC(=O)COC(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C19H19NO6/c1-2-24-19(23)20-17(21)12-26-18(22)13-25-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,21,23)
InChIKeyCJTSULPFPRDDEY-UHFFFAOYSA-N
XLogP2.55
TPSA90.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.36
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 2-(2-phenylphenoxy)acetate
CID 8919475
[2-(ethoxycarbonylamino)-2-oxoethyl] 2-(2-tert-butylphenoxy)acetate
CID 8701384
[2-(4-methylanilino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate
CID 8920045
[2-(cyclohexylcarbamoylamino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate
CID 8919629
[2-oxo-2-(2-phenylethylamino)ethyl] 2-(2-phenylphenoxy)acetate
CID 8920134
[2-(ethoxycarbonylamino)-2-oxoethyl] 3-(2-ethoxyphenoxy)propanoate
CID 7856618
[2-(ethoxycarbonylamino)-2-oxoethyl] 3-phenoxypropanoate
CID 7841440
ethyl N-[2-(2-acetylphenoxy)acetyl]carbamate
CID 7859274
2-(2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 5089372
[2-oxo-2-(2,3,4-trifluoroanilino)ethyl] 2-(2-phenylphenoxy)acetate
CID 8920117
[2-(3,4-difluoroanilino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate
CID 42963010
[2-[[(2S)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethyl] 2-(2-phenylphenoxy)acetate
CID 8919601

Frequently Asked Questions

What is the IUPAC name of [2-(ethoxycarbonylamino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate?
The IUPAC name of [2-(ethoxycarbonylamino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate (CID 8919723) is [2-(ethoxycarbonylamino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate.
What is the SMILES notation for [2-(ethoxycarbonylamino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate?
The canonical SMILES for [2-(ethoxycarbonylamino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate is CCOC(=O)NC(=O)COC(=O)COc1ccccc1-c1ccccc1.
What is the InChIKey of [2-(ethoxycarbonylamino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate?
The InChIKey is CJTSULPFPRDDEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO6/c1-2-24-19(23)20-17(21)12-26-18(22)13-25-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,21,23).
What are the key properties of [2-(ethoxycarbonylamino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate?
[2-(ethoxycarbonylamino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate has a molecular weight of 357.36 g/mol, XLogP of 2.55, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(ethoxycarbonylamino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate is sourced from PubChem (CID 8919723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).