methyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]benzoyl]amino]acetate

C20H20N2O6 — CID 23855602

IUPACmethyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]benzoyl]amino]acetate
SMILESCOC(=O)CNC(=O)c1ccccc1-c1ccccc1C(=O)NCC(=O)OC
InChIInChI=1S/C20H20N2O6/c1-27-17(23)11-21-19(25)15-9-5-3-7-13(15)14-8-4-6-10-16(14)20(26)22-12-18(24)28-2/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)
InChIKeyOZKHMKBANCWLBZ-UHFFFAOYSA-N
MW384.39 g/mol
LogP1.16
Rot. Bonds7

About methyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]benzoyl]amino]acetate

methyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]benzoyl]amino]acetate (PubChem CID 23855602) has the molecular formula C20H20N2O6 and a molecular weight of 384.39 g/mol. Its IUPAC name is methyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]benzoyl]amino]acetate.

Molecular Properties

Compound Namemethyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]benzoyl]amino]acetate
PubChem CID23855602
Molecular FormulaC20H20N2O6
Molecular Weight384.39 g/mol
Exact Mass384.13
IUPAC Namemethyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]benzoyl]amino]acetate
SMILESCOC(=O)CNC(=O)c1ccccc1-c1ccccc1C(=O)NCC(=O)OC
InChIInChI=1S/C20H20N2O6/c1-27-17(23)11-21-19(25)15-9-5-3-7-13(15)14-8-4-6-10-16(14)20(26)22-12-18(24)28-2/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)
InChIKeyOZKHMKBANCWLBZ-UHFFFAOYSA-N
XLogP1.16
TPSA110.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.39
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze methyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]benzoyl]amino]acetate with MolForge

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Related Compounds

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methyl 2-[(2-benzylbenzoyl)amino]acetate
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methyl 2-[(2-benzoylbenzoyl)amino]acetate
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methyl 2-[[2-[(2-chlorobenzoyl)amino]acetyl]amino]acetate
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2-[2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl]benzoic acid
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methyl 2-[(2-propylsulfanylbenzoyl)amino]acetate
CID 17310368
methyl 2-[(2-bromopyridine-3-carbonyl)amino]acetate
CID 103752231
methyl 2-[[2-[2-(2,4-dimethylphenyl)-2-oxoethyl]benzoyl]amino]acetate
CID 123282588
methyl 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate
CID 23345289
methyl 2-[[2-(4-hydroxybut-1-ynyl)benzoyl]amino]acetate
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CID 43406378

Frequently Asked Questions

What is the IUPAC name of methyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]benzoyl]amino]acetate?
The IUPAC name of methyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]benzoyl]amino]acetate (CID 23855602) is methyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]benzoyl]amino]acetate.
What is the SMILES notation for methyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]benzoyl]amino]acetate?
The canonical SMILES for methyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]benzoyl]amino]acetate is COC(=O)CNC(=O)c1ccccc1-c1ccccc1C(=O)NCC(=O)OC.
What is the InChIKey of methyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]benzoyl]amino]acetate?
The InChIKey is OZKHMKBANCWLBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O6/c1-27-17(23)11-21-19(25)15-9-5-3-7-13(15)14-8-4-6-10-16(14)20(26)22-12-18(24)28-2/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26).
What are the key properties of methyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]benzoyl]amino]acetate?
methyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]benzoyl]amino]acetate has a molecular weight of 384.39 g/mol, XLogP of 1.16, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]benzoyl]amino]acetate is sourced from PubChem (CID 23855602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).