5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[(4-chloro-1,3-dioxobutyl)amino]-8-oxo-, (6R-trans)-
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![5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[(4-chloro-1,3-dioxobutyl)amino]-8-oxo-, (6R-trans)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/25d966b8f06e4aaa93cd4475fb86fe01.png "5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[(4-chloro-1,3-dioxobutyl)amino]-8-oxo-, (6R-trans)-")
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[(4-chloro-1,3-dioxobutyl)amino]-8-oxo-, (6R-trans)-
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CAS No:
58684-54-1
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Formula:
C14H15ClN2O7S
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Chemical Name:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[(4-chloro-1,3-dioxobutyl)amino]-8-oxo-, (6R-trans)-
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Synonyms:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-7-[(4-chloro-1,3-dioxobutyl)amino]-8-oxo-,(6R-trans)-
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CAS No:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[(4-chloro-1,3-dioxobutyl)amino]-8-oxo-, (6R-trans)- Basic Attributes
390.8 g/mol
390.80
261-390-8
Computed Properties
Molecular Weight:390.8
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:390.0288497
Monoisotopic Mass:390.0288497
Topological Polar Surface Area:155
Heavy Atom Count:25
Complexity:678
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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