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Diphenylmethyl (6S,7S)-3-(4-morpholinyl)-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
[CAS# 83673-99-8]

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CAS#: 83673-99-8
Product: Diphenylmethyl (6S,7S)-3-(4-morpholinyl)-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
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Identification
Name Diphenylmethyl (6S,7S)-3-(4-morpholinyl)-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Synonyms diphenylmethyl (6R-trans)-3-morpholino-8-oxo-7-(phenoxyacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Molecular Structure CAS#: 83673-99-8, Diphenylmethyl (6S,7S)-3-(4-morpholinyl)-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Molecular Formula C32H31N3O6S
Molecular Weight 585.67
CAS Registry Number 83673-99-8
EINECS 280-512-0
SMILES O=C3[C@H](NC(=O)COc1ccccc1)[C@@H]4SCC(N2CCOCC2)=C(N34)C(=O)OC(c5ccccc5)c6ccccc6
InChI 1S/C32H31N3O6S/c36-26(20-40-24-14-8-3-9-15-24)33-27-30(37)35-28(25(21-42-31(27)35)34-16-18-39-19-17-34)32(38)41-29(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-15,27,29,31H,16-21H2,(H,33,36)/t27-,31-/m0/s1
InChIKey ZHMXHYGLHUGWTL-DHIFEGFHSA-N
Properties
Density 1.403g/cm3 (Cal.)
Boiling point 830.809°C at 760 mmHg (Cal.)
Flash point 456.257°C (Cal.)
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List of Reports Available for Diphenylmethyl (6S,7S)-3-(4-morpholinyl)-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
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