N-Boc Cefcapene N,N-DiisopropylaMine
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N-Boc Cefcapene N,N-DiisopropylaMine
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CAS No:
153012-37-4
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Formula:
C22H27N5O8S2.C6H15N
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Chemical Name:
N-Boc Cefcapene N,N-DiisopropylaMine
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Synonyms:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-thiazolyl]-1-oxo-2-penten-1-yl]amino]-8-oxo-,(6R,7R)-,compd. with N-(1-methylethyl)-2-propanamine (1:1);5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[[(aminocarbonyl)oxy]methyl]-7-[[2-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-thiazolyl]-1-oxo-2-pentenyl]amino]-8-oxo-,[6R-[6α,7β(Z)]]-,compd. with N-(1-methylethyl)-2-propanamine (1:1);2-Propanamine,N-(1-methylethyl)-,[6R-[6α,7β(Z)]]-3-[[(aminocarbonyl)oxy]methyl]-7-[[2-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-thiazolyl]-1-oxo-2-pentenyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
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CAS No:
N-Boc Cefcapene N,N-DiisopropylaMine Use and Manufacturing
N-Boc Cefcapene N,N-Diisopropylamine is a precursor of Cefcapene N,N-Diisopropylamine.
Computed Properties
Molecular Weight:654.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:13
Exact Mass:654.25055467
Monoisotopic Mass:654.25055467
Topological Polar Surface Area:256
Heavy Atom Count:44
Complexity:1070
Defined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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N-Boc Cefcapene N,N-DiisopropylaMine
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