(2S)-2-ethoxy-3-[3-[(E)-N-[(4-hydroxyphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid

C20H23NO5 — CID 25115099

IUPAC(2S)-2-ethoxy-3-[3-[(E)-N-[(4-hydroxyphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid
SMILESCCO[C@@H](Cc1cccc(/C(C)=N/OCc2ccc(O)cc2)c1)C(=O)O
InChIInChI=1S/C20H23NO5/c1-3-25-19(20(23)24)12-16-5-4-6-17(11-16)14(2)21-26-13-15-7-9-18(22)10-8-15/h4-11,19,22H,3,12-13H2,1-2H3,(H,23,24)/b21-14+/t19-/m0/s1
InChIKeyMYQBWUXUDGPVBI-ORTNRGLGSA-N
MW357.41 g/mol
LogP3.37
Rot. Bonds9

About (2S)-2-ethoxy-3-[3-[(E)-N-[(4-hydroxyphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid

(2S)-2-ethoxy-3-[3-[(E)-N-[(4-hydroxyphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid (PubChem CID 25115099) has the molecular formula C20H23NO5 and a molecular weight of 357.41 g/mol. Its IUPAC name is (2S)-2-ethoxy-3-[3-[(E)-N-[(4-hydroxyphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid.

Molecular Properties

Compound Name(2S)-2-ethoxy-3-[3-[(E)-N-[(4-hydroxyphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid
PubChem CID25115099
Molecular FormulaC20H23NO5
Molecular Weight357.41 g/mol
Exact Mass357.16
IUPAC Name(2S)-2-ethoxy-3-[3-[(E)-N-[(4-hydroxyphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid
SMILESCCO[C@@H](Cc1cccc(/C(C)=N/OCc2ccc(O)cc2)c1)C(=O)O
InChIInChI=1S/C20H23NO5/c1-3-25-19(20(23)24)12-16-5-4-6-17(11-16)14(2)21-26-13-15-7-9-18(22)10-8-15/h4-11,19,22H,3,12-13H2,1-2H3,(H,23,24)/b21-14+/t19-/m0/s1
InChIKeyMYQBWUXUDGPVBI-ORTNRGLGSA-N
XLogP3.37
TPSA88.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-ethoxy-3-[3-[(E)-N-[(4-hydroxyphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid?
The IUPAC name of (2S)-2-ethoxy-3-[3-[(E)-N-[(4-hydroxyphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid (CID 25115099) is (2S)-2-ethoxy-3-[3-[(E)-N-[(4-hydroxyphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid.
What is the SMILES notation for (2S)-2-ethoxy-3-[3-[(E)-N-[(4-hydroxyphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid?
The canonical SMILES for (2S)-2-ethoxy-3-[3-[(E)-N-[(4-hydroxyphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid is CCO[C@@H](Cc1cccc(/C(C)=N/OCc2ccc(O)cc2)c1)C(=O)O.
What is the InChIKey of (2S)-2-ethoxy-3-[3-[(E)-N-[(4-hydroxyphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid?
The InChIKey is MYQBWUXUDGPVBI-ORTNRGLGSA-N. The full InChI is InChI=1S/C20H23NO5/c1-3-25-19(20(23)24)12-16-5-4-6-17(11-16)14(2)21-26-13-15-7-9-18(22)10-8-15/h4-11,19,22H,3,12-13H2,1-2H3,(H,23,24)/b21-14+/t19-/m0/s1.
What are the key properties of (2S)-2-ethoxy-3-[3-[(E)-N-[(4-hydroxyphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid?
(2S)-2-ethoxy-3-[3-[(E)-N-[(4-hydroxyphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid has a molecular weight of 357.41 g/mol, XLogP of 3.37, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-ethoxy-3-[3-[(E)-N-[(4-hydroxyphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid is sourced from PubChem (CID 25115099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).