[2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate

C19H20N2O5 — CID 8737814

IUPAC[2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate
SMILESCc1cccc(O[C@H](C)C(=O)OCC(=O)NC(=O)Nc2ccccc2)c1
InChIInChI=1S/C19H20N2O5/c1-13-7-6-10-16(11-13)26-14(2)18(23)25-12-17(22)21-19(24)20-15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3,(H2,20,21,22,24)/t14-/m1/s1
InChIKeyXDQPBZLHFNIXRR-CQSZACIVSA-N
MW356.38 g/mol
LogP2.65
Rot. Bonds6

About [2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate

[2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate (PubChem CID 8737814) has the molecular formula C19H20N2O5 and a molecular weight of 356.38 g/mol. Its IUPAC name is [2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate.

Molecular Properties

Compound Name[2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate
PubChem CID8737814
Molecular FormulaC19H20N2O5
Molecular Weight356.38 g/mol
Exact Mass356.14
IUPAC Name[2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate
SMILESCc1cccc(O[C@H](C)C(=O)OCC(=O)NC(=O)Nc2ccccc2)c1
InChIInChI=1S/C19H20N2O5/c1-13-7-6-10-16(11-13)26-14(2)18(23)25-12-17(22)21-19(24)20-15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3,(H2,20,21,22,24)/t14-/m1/s1
InChIKeyXDQPBZLHFNIXRR-CQSZACIVSA-N
XLogP2.65
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(3-methylanilino)-2-oxoethyl] (2R)-2-(4-chlorophenoxy)propanoate
CID 8867150
[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] (2R)-2-phenoxypropanoate
CID 8790635
[2-(3-methoxyanilino)-2-oxoethyl] (2R)-2-phenoxypropanoate
CID 7833680
[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl] (2R)-2-(3-methylphenoxy)propanoate
CID 8846660
[2-(2,5-dimethylanilino)-2-oxoethyl] (2S)-2-phenoxypropanoate
CID 7833735
(4-acetamidophenyl) (2R)-2-(3-methylphenoxy)propanoate
CID 8915502
2-(3-methylphenoxy)-N-(4-phenoxyphenyl)propanamide
CID 3937440
[2-oxo-2-(phenylcarbamoylamino)ethyl] (2R,3R)-3-methyl-2-phenylpentanoate
CID 8970656
(2-benzamido-2-oxoethyl) 2-(3-chlorophenoxy)propanoate
CID 55322194
ethyl 4-[[2-[(2R)-2-phenoxypropanoyl]oxyacetyl]amino]benzoate
CID 8791486
(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 7946484
2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 4931056

Frequently Asked Questions

What is the IUPAC name of [2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate?
The IUPAC name of [2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate (CID 8737814) is [2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate.
What is the SMILES notation for [2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate?
The canonical SMILES for [2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate is Cc1cccc(O[C@H](C)C(=O)OCC(=O)NC(=O)Nc2ccccc2)c1.
What is the InChIKey of [2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate?
The InChIKey is XDQPBZLHFNIXRR-CQSZACIVSA-N. The full InChI is InChI=1S/C19H20N2O5/c1-13-7-6-10-16(11-13)26-14(2)18(23)25-12-17(22)21-19(24)20-15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3,(H2,20,21,22,24)/t14-/m1/s1.
What are the key properties of [2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate?
[2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate has a molecular weight of 356.38 g/mol, XLogP of 2.65, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate is sourced from PubChem (CID 8737814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).