[2-oxo-2-(2-phenylethylamino)ethyl] 2-[(2-phenoxyacetyl)amino]acetate

C20H22N2O5 — CID 55303919

IUPAC[2-oxo-2-(2-phenylethylamino)ethyl] 2-[(2-phenoxyacetyl)amino]acetate
SMILESO=C(COC(=O)CNC(=O)COc1ccccc1)NCCc1ccccc1
InChIInChI=1S/C20H22N2O5/c23-18(21-12-11-16-7-3-1-4-8-16)15-27-20(25)13-22-19(24)14-26-17-9-5-2-6-10-17/h1-10H,11-15H2,(H,21,23)(H,22,24)
InChIKeyRJOKEDRMUSQUDP-UHFFFAOYSA-N
MW370.41 g/mol
LogP1.08
Rot. Bonds10

About [2-oxo-2-(2-phenylethylamino)ethyl] 2-[(2-phenoxyacetyl)amino]acetate

[2-oxo-2-(2-phenylethylamino)ethyl] 2-[(2-phenoxyacetyl)amino]acetate (PubChem CID 55303919) has the molecular formula C20H22N2O5 and a molecular weight of 370.41 g/mol. Its IUPAC name is [2-oxo-2-(2-phenylethylamino)ethyl] 2-[(2-phenoxyacetyl)amino]acetate.

Molecular Properties

Compound Name[2-oxo-2-(2-phenylethylamino)ethyl] 2-[(2-phenoxyacetyl)amino]acetate
PubChem CID55303919
Molecular FormulaC20H22N2O5
Molecular Weight370.41 g/mol
Exact Mass370.15
IUPAC Name[2-oxo-2-(2-phenylethylamino)ethyl] 2-[(2-phenoxyacetyl)amino]acetate
SMILESO=C(COC(=O)CNC(=O)COc1ccccc1)NCCc1ccccc1
InChIInChI=1S/C20H22N2O5/c23-18(21-12-11-16-7-3-1-4-8-16)15-27-20(25)13-22-19(24)14-26-17-9-5-2-6-10-17/h1-10H,11-15H2,(H,21,23)(H,22,24)
InChIKeyRJOKEDRMUSQUDP-UHFFFAOYSA-N
XLogP1.08
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate
CID 40692952
[2-oxo-2-(2-phenylethylamino)ethyl] 2-(naphthalene-2-carbonylamino)acetate
CID 7881701
2-[(2-phenoxyacetyl)amino]ethyl 2-phenylacetate
CID 101151355
(3-methylphenyl)methyl 2-[(2-phenoxyacetyl)amino]acetate
CID 42979993
[2-(4-tert-butylanilino)-2-oxoethyl] 2-[(2-phenoxyacetyl)amino]acetate
CID 42964669
2-(3-ethylphenoxy)ethyl 2-[(2-phenoxyacetyl)amino]acetate
CID 55303914
2-(4-propoxyphenoxy)ethyl 2-[(2-phenoxyacetyl)amino]acetate
CID 40778027
[2-oxo-2-(2-phenylethylamino)ethyl] 4-(4-methoxyphenoxy)butanoate
CID 7210258
[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 2-(4-phenylphenoxy)acetate
CID 9140643
N-[2-(4-nitrophenyl)ethyl]-2-phenoxyacetamide
CID 19166772
N-[2-(benzylamino)ethyl]-2-phenoxyacetamide
CID 12876184
N-(hydroxymethyl)-2-phenoxyacetamide
CID 12769641

Frequently Asked Questions

What is the IUPAC name of [2-oxo-2-(2-phenylethylamino)ethyl] 2-[(2-phenoxyacetyl)amino]acetate?
The IUPAC name of [2-oxo-2-(2-phenylethylamino)ethyl] 2-[(2-phenoxyacetyl)amino]acetate (CID 55303919) is [2-oxo-2-(2-phenylethylamino)ethyl] 2-[(2-phenoxyacetyl)amino]acetate.
What is the SMILES notation for [2-oxo-2-(2-phenylethylamino)ethyl] 2-[(2-phenoxyacetyl)amino]acetate?
The canonical SMILES for [2-oxo-2-(2-phenylethylamino)ethyl] 2-[(2-phenoxyacetyl)amino]acetate is O=C(COC(=O)CNC(=O)COc1ccccc1)NCCc1ccccc1.
What is the InChIKey of [2-oxo-2-(2-phenylethylamino)ethyl] 2-[(2-phenoxyacetyl)amino]acetate?
The InChIKey is RJOKEDRMUSQUDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O5/c23-18(21-12-11-16-7-3-1-4-8-16)15-27-20(25)13-22-19(24)14-26-17-9-5-2-6-10-17/h1-10H,11-15H2,(H,21,23)(H,22,24).
What are the key properties of [2-oxo-2-(2-phenylethylamino)ethyl] 2-[(2-phenoxyacetyl)amino]acetate?
[2-oxo-2-(2-phenylethylamino)ethyl] 2-[(2-phenoxyacetyl)amino]acetate has a molecular weight of 370.41 g/mol, XLogP of 1.08, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-oxo-2-(2-phenylethylamino)ethyl] 2-[(2-phenoxyacetyl)amino]acetate is sourced from PubChem (CID 55303919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).