(2R)-3-[[3-chloro-4-(4-chlorophenyl)phenyl]methyl-[(2-ethoxy-2-oxoacetyl)amino]amino]-2-hydroxypropanoic acid

C20H20Cl2N2O6 — CID 166638717

IUPAC(2R)-3-[[3-chloro-4-(4-chlorophenyl)phenyl]methyl-[(2-ethoxy-2-oxoacetyl)amino]amino]-2-hydroxypropanoic acid
SMILESCCOC(=O)C(=O)NN(Cc1ccc(-c2ccc(Cl)cc2)c(Cl)c1)C[C@@H](O)C(=O)O
InChIInChI=1S/C20H20Cl2N2O6/c1-2-30-20(29)18(26)23-24(11-17(25)19(27)28)10-12-3-8-15(16(22)9-12)13-4-6-14(21)7-5-13/h3-9,17,25H,2,10-11H2,1H3,(H,23,26)(H,27,28)/t17-/m1/s1
InChIKeyGADXCEFVIQBOFT-QGZVFWFLSA-N
MW455.29 g/mol
LogP2.50
Rot. Bonds8

About (2R)-3-[[3-chloro-4-(4-chlorophenyl)phenyl]methyl-[(2-ethoxy-2-oxoacetyl)amino]amino]-2-hydroxypropanoic acid

(2R)-3-[[3-chloro-4-(4-chlorophenyl)phenyl]methyl-[(2-ethoxy-2-oxoacetyl)amino]amino]-2-hydroxypropanoic acid (PubChem CID 166638717) has the molecular formula C20H20Cl2N2O6 and a molecular weight of 455.29 g/mol. Its IUPAC name is (2R)-3-[[3-chloro-4-(4-chlorophenyl)phenyl]methyl-[(2-ethoxy-2-oxoacetyl)amino]amino]-2-hydroxypropanoic acid.

Molecular Properties

Compound Name(2R)-3-[[3-chloro-4-(4-chlorophenyl)phenyl]methyl-[(2-ethoxy-2-oxoacetyl)amino]amino]-2-hydroxypropanoic acid
PubChem CID166638717
Molecular FormulaC20H20Cl2N2O6
Molecular Weight455.29 g/mol
Exact Mass454.07
IUPAC Name(2R)-3-[[3-chloro-4-(4-chlorophenyl)phenyl]methyl-[(2-ethoxy-2-oxoacetyl)amino]amino]-2-hydroxypropanoic acid
SMILESCCOC(=O)C(=O)NN(Cc1ccc(-c2ccc(Cl)cc2)c(Cl)c1)C[C@@H](O)C(=O)O
InChIInChI=1S/C20H20Cl2N2O6/c1-2-30-20(29)18(26)23-24(11-17(25)19(27)28)10-12-3-8-15(16(22)9-12)13-4-6-14(21)7-5-13/h3-9,17,25H,2,10-11H2,1H3,(H,23,26)(H,27,28)/t17-/m1/s1
InChIKeyGADXCEFVIQBOFT-QGZVFWFLSA-N
XLogP2.50
TPSA116.17 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.29
LogP ≤ 52.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', '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 (2R)-3-[[3-chloro-4-(4-chlorophenyl)phenyl]methyl-[(2-ethoxy-2-oxoacetyl)amino]amino]-2-hydroxypropanoic acid?
The IUPAC name of (2R)-3-[[3-chloro-4-(4-chlorophenyl)phenyl]methyl-[(2-ethoxy-2-oxoacetyl)amino]amino]-2-hydroxypropanoic acid (CID 166638717) is (2R)-3-[[3-chloro-4-(4-chlorophenyl)phenyl]methyl-[(2-ethoxy-2-oxoacetyl)amino]amino]-2-hydroxypropanoic acid.
What is the SMILES notation for (2R)-3-[[3-chloro-4-(4-chlorophenyl)phenyl]methyl-[(2-ethoxy-2-oxoacetyl)amino]amino]-2-hydroxypropanoic acid?
The canonical SMILES for (2R)-3-[[3-chloro-4-(4-chlorophenyl)phenyl]methyl-[(2-ethoxy-2-oxoacetyl)amino]amino]-2-hydroxypropanoic acid is CCOC(=O)C(=O)NN(Cc1ccc(-c2ccc(Cl)cc2)c(Cl)c1)C[C@@H](O)C(=O)O.
What is the InChIKey of (2R)-3-[[3-chloro-4-(4-chlorophenyl)phenyl]methyl-[(2-ethoxy-2-oxoacetyl)amino]amino]-2-hydroxypropanoic acid?
The InChIKey is GADXCEFVIQBOFT-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H20Cl2N2O6/c1-2-30-20(29)18(26)23-24(11-17(25)19(27)28)10-12-3-8-15(16(22)9-12)13-4-6-14(21)7-5-13/h3-9,17,25H,2,10-11H2,1H3,(H,23,26)(H,27,28)/t17-/m1/s1.
What are the key properties of (2R)-3-[[3-chloro-4-(4-chlorophenyl)phenyl]methyl-[(2-ethoxy-2-oxoacetyl)amino]amino]-2-hydroxypropanoic acid?
(2R)-3-[[3-chloro-4-(4-chlorophenyl)phenyl]methyl-[(2-ethoxy-2-oxoacetyl)amino]amino]-2-hydroxypropanoic acid has a molecular weight of 455.29 g/mol, XLogP of 2.50, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-[[3-chloro-4-(4-chlorophenyl)phenyl]methyl-[(2-ethoxy-2-oxoacetyl)amino]amino]-2-hydroxypropanoic acid is sourced from PubChem (CID 166638717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).