Diphenylmethyl α-(1-hydroxyethylidene)-2-[[(4-methylphenyl)sulfonyl]thio]-4-oxo-3-[(2-phenoxyacetyl)amino]-1-azetidineacetate
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Diphenylmethyl α-(1-hydroxyethylidene)-2-[[(4-methylphenyl)sulfonyl]thio]-4-oxo-3-[(2-phenoxyacetyl)amino]-1-azetidineacetate
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CAS No:
84823-49-4
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Formula:
C35H32N2O8S2
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Chemical Name:
Diphenylmethyl α-(1-hydroxyethylidene)-2-[[(4-methylphenyl)sulfonyl]thio]-4-oxo-3-[(2-phenoxyacetyl)amino]-1-azetidineacetate
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Synonyms:
1-Azetidineacetic acid,α-(1-hydroxyethylidene)-2-[[(4-methylphenyl)sulfonyl]thio]-4-oxo-3-[(2-phenoxyacetyl)amino]-,diphenylmethyl ester;1-Azetidineacetic acid,α-(1-hydroxyethylidene)-2-[[(4-methylphenyl)sulfonyl]thio]-4-oxo-3-[(phenoxyacetyl)amino]-,diphenylmethyl ester;Diphenylmethyl α-(1-hydroxyethylidene)-2-[[(4-methylphenyl)sulfonyl]thio]-4-oxo-3-[(2-phenoxyacetyl)amino]-1-azetidineacetate
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CAS No:
Diphenylmethyl α-(1-hydroxyethylidene)-2-[[(4-methylphenyl)sulfonyl]thio]-4-oxo-3-[(2-phenoxyacetyl)amino]-1-azetidineacetate Basic Attributes
672.76718
672.77
284-226-7
Computed Properties
Molecular Weight:672.8
XLogP3:6.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:13
Exact Mass:672.16000833
Monoisotopic Mass:672.16000833
Topological Polar Surface Area:173
Heavy Atom Count:47
Complexity:1210
Undefined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Diphenylmethyl α-(1-hydroxyethylidene)-2-[[(4-methylphenyl)sulfonyl]thio]-4-oxo-3-[(2-phenoxyacetyl)amino]-1-azetidineacetate
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