2,3-dibenzoyloxy-4-(3-methoxycarbonylanilino)-4-oxobutanoic acid

C26H21NO9 — CID 3432405

IUPAC2,3-dibenzoyloxy-4-(3-methoxycarbonylanilino)-4-oxobutanoic acid
SMILESCOC(=O)c1cccc(NC(=O)C(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C(=O)O)c1
InChIInChI=1S/C26H21NO9/c1-34-24(31)18-13-8-14-19(15-18)27-22(28)20(35-25(32)16-9-4-2-5-10-16)21(23(29)30)36-26(33)17-11-6-3-7-12-17/h2-15,20-21H,1H3,(H,27,28)(H,29,30)
InChIKeyQPROYFJZLLOWAU-UHFFFAOYSA-N
MW491.45 g/mol
LogP2.95
Rot. Bonds9

About 2,3-dibenzoyloxy-4-(3-methoxycarbonylanilino)-4-oxobutanoic acid

2,3-dibenzoyloxy-4-(3-methoxycarbonylanilino)-4-oxobutanoic acid (PubChem CID 3432405) has the molecular formula C26H21NO9 and a molecular weight of 491.45 g/mol. Its IUPAC name is 2,3-dibenzoyloxy-4-(3-methoxycarbonylanilino)-4-oxobutanoic acid.

Molecular Properties

Compound Name2,3-dibenzoyloxy-4-(3-methoxycarbonylanilino)-4-oxobutanoic acid
PubChem CID3432405
Molecular FormulaC26H21NO9
Molecular Weight491.45 g/mol
Exact Mass491.12
IUPAC Name2,3-dibenzoyloxy-4-(3-methoxycarbonylanilino)-4-oxobutanoic acid
SMILESCOC(=O)c1cccc(NC(=O)C(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C(=O)O)c1
InChIInChI=1S/C26H21NO9/c1-34-24(31)18-13-8-14-19(15-18)27-22(28)20(35-25(32)16-9-4-2-5-10-16)21(23(29)30)36-26(33)17-11-6-3-7-12-17/h2-15,20-21H,1H3,(H,27,28)(H,29,30)
InChIKeyQPROYFJZLLOWAU-UHFFFAOYSA-N
XLogP2.95
TPSA145.30 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.45
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze 2,3-dibenzoyloxy-4-(3-methoxycarbonylanilino)-4-oxobutanoic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,3-dibenzoyloxy-4-(3-methoxycarbonylanilino)-4-oxobutanoic acid?
The IUPAC name of 2,3-dibenzoyloxy-4-(3-methoxycarbonylanilino)-4-oxobutanoic acid (CID 3432405) is 2,3-dibenzoyloxy-4-(3-methoxycarbonylanilino)-4-oxobutanoic acid.
What is the SMILES notation for 2,3-dibenzoyloxy-4-(3-methoxycarbonylanilino)-4-oxobutanoic acid?
The canonical SMILES for 2,3-dibenzoyloxy-4-(3-methoxycarbonylanilino)-4-oxobutanoic acid is COC(=O)c1cccc(NC(=O)C(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C(=O)O)c1.
What is the InChIKey of 2,3-dibenzoyloxy-4-(3-methoxycarbonylanilino)-4-oxobutanoic acid?
The InChIKey is QPROYFJZLLOWAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21NO9/c1-34-24(31)18-13-8-14-19(15-18)27-22(28)20(35-25(32)16-9-4-2-5-10-16)21(23(29)30)36-26(33)17-11-6-3-7-12-17/h2-15,20-21H,1H3,(H,27,28)(H,29,30).
What are the key properties of 2,3-dibenzoyloxy-4-(3-methoxycarbonylanilino)-4-oxobutanoic acid?
2,3-dibenzoyloxy-4-(3-methoxycarbonylanilino)-4-oxobutanoic acid has a molecular weight of 491.45 g/mol, XLogP of 2.95, 9 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dibenzoyloxy-4-(3-methoxycarbonylanilino)-4-oxobutanoic acid is sourced from PubChem (CID 3432405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).