[(7R,8R)-7-(2-phenylacetyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-phenylacetate
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![[(7R,8R)-7-(2-phenylacetyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-phenylacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b68441a80a3a48c79aa4a1effa891bbd.png "[(7R,8R)-7-(2-phenylacetyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-phenylacetate")
[(7R,8R)-7-(2-phenylacetyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-phenylacetate
structure -
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CAS No:
39867-42-0
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Formula:
C24H25NO4
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Chemical Name:
[(7R,8R)-7-(2-phenylacetyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-phenylacetate
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Synonyms:
Retronecine 7,9-phenylacetate diester;39867-42-0;DTXSID00192914;Benzeneacetic acid, 2,3,5,7a-tetrahydro-7-(((phenylacetyl)oxy)methyl)-1H-pyrrolizin-1-yl ester, (1R-trans)-
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CAS No:
[(7R,8R)-7-(2-phenylacetyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-phenylacetate Basic Attributes
391.5 g/mol
391.17835828 g/mol
DTXSID00192914
Computed Properties
Molecular Weight:391.5
XLogP3:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:391.17835828
Monoisotopic Mass:391.17835828
Topological Polar Surface Area:55.8
Heavy Atom Count:29
Complexity:604
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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