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Home > Encyclopedia > ethyl N-[1-(ethoxycarbonylamino)-2-oxo-2-phenylethyl]carbamate

ethyl N-[1-(ethoxycarbonylamino)-2-oxo-2-phenylethyl]carbamate

ethyl N-[1-(ethoxycarbonylamino)-2-oxo-2-phenylethyl]carbamate structure

ethyl N-[1-(ethoxycarbonylamino)-2-oxo-2-phenylethyl]carbamate 

structure
  • CAS No:

    66286-38-2

  • Formula:

    C14H18N2O5

  • Chemical Name:

    ethyl N-[1-(ethoxycarbonylamino)-2-oxo-2-phenylethyl]carbamate

  • Synonyms:

    66286-38-2;ethyl 1-[(ethoxycarbonyl)amino]-2-oxo-2-phenylethylcarbamate;MLS000087778;CHEMBL1511066;HMS2452C05;ethyl N-[1-(ethoxycarbonylamino)-2-oxo-2-phenylethyl]carbamate;ZINC2682667;STK861840;AKOS002162180;MCULE-9202923718;SMR000023998;ST50034990;SR-01000425607;diethyl (2-oxo-2-phenylethane-1,1-diyl)dicarbamate;SR-01000425607-1;diethyl (2-oxo-2-phenylethane-1,1-diyl)biscarbamate;F0486-0992;ethoxy-N-[1-(ethoxycarbonylamino)-2-oxo-2-phenylethyl]carboxamide;ethyl N-{1-[(ethoxycarbonyl)amino]-2-oxo-2-phenylethyl}carbamate

ethyl N-[1-(ethoxycarbonylamino)-2-oxo-2-phenylethyl]carbamate Basic Attributes

294.30 g/mol

294.12157168 g/mol

Characteristics

93.7 Ų

2.4694

167 - 168 °C (methanol)

Computed Properties

Molecular Weight:294.30
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:294.12157168
Monoisotopic Mass:294.12157168
Topological Polar Surface Area:93.7
Heavy Atom Count:21
Complexity:346
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Synthesis Route

Guide of ethyl N-[1-(ethoxycarbonylamino)-2-oxo-2-phenylethyl]carbamate

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