rel-Ethyl (1R,3S,4R,6S)-4-[[(phenylmethoxy)carbonyl]amino]-7-oxabicyclo[4.1.0]heptane-3-carboxylate
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![rel-Ethyl (1R,3S,4R,6S)-4-[[(phenylmethoxy)carbonyl]amino]-7-oxabicyclo[4.1.0]heptane-3-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9217e216d0f54880abc4225560a6658a.png "rel-Ethyl (1R,3S,4R,6S)-4-[[(phenylmethoxy)carbonyl]amino]-7-oxabicyclo[4.1.0]heptane-3-carboxylate")
rel-Ethyl (1R,3S,4R,6S)-4-[[(phenylmethoxy)carbonyl]amino]-7-oxabicyclo[4.1.0]heptane-3-carboxylate
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CAS No:
1036760-06-1
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Formula:
C17H21NO5
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Chemical Name:
rel-Ethyl (1R,3S,4R,6S)-4-[[(phenylmethoxy)carbonyl]amino]-7-oxabicyclo[4.1.0]heptane-3-carboxylate
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Synonyms:
7-Oxabicyclo[4.1.0]heptane-3-carboxylic acid,4-[[(phenylmethoxy)carbonyl]amino]-,ethyl ester,(1R,3S,4R,6S)-rel-;rel-Ethyl (1R,3S,4R,6S)-4-[[(phenylmethoxy)carbonyl]amino]-7-oxabicyclo[4.1.0]heptane-3-carboxylate
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CAS No:
rel-Ethyl (1R,3S,4R,6S)-4-[[(phenylmethoxy)carbonyl]amino]-7-oxabicyclo[4.1.0]heptane-3-carboxylate Basic Attributes
319.35234
319.35
Computed Properties
Molecular Weight:319.4
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:319.14197277
Monoisotopic Mass:319.14197277
Topological Polar Surface Area:77.2
Heavy Atom Count:23
Complexity:435
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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rel-Ethyl (1R,3S,4R,6S)-4-[[(phenylmethoxy)carbonyl]amino]-7-oxabicyclo[4.1.0]heptane-3-carboxylate
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