3-methyl-N-(4-methyl-1,5-dioxo-5a,6,7,8-tetrahydropyrrolo[1,2-c][1,3]oxazepin-3-yl)butanamide
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![3-methyl-N-(4-methyl-1,5-dioxo-5a,6,7,8-tetrahydropyrrolo[1,2-c][1,3]oxazepin-3-yl)butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/63aaa35da97440fe8bc16a2157d3d9b9.png "3-methyl-N-(4-methyl-1,5-dioxo-5a,6,7,8-tetrahydropyrrolo[1,2-c][1,3]oxazepin-3-yl)butanamide")
3-methyl-N-(4-methyl-1,5-dioxo-5a,6,7,8-tetrahydropyrrolo[1,2-c][1,3]oxazepin-3-yl)butanamide
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CAS No:
102719-89-1
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Formula:
C14H20N2O4
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Chemical Name:
3-methyl-N-(4-methyl-1,5-dioxo-5a,6,7,8-tetrahydropyrrolo[1,2-c][1,3]oxazepin-3-yl)butanamide
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Synonyms:
Cyclocarbamide A;102719-89-1;(-)-Cyclocarbamide A;DTXSID20908019;3-Methyl-N-(4-methyl-1,5-dioxo-5a,6,7,8-tetrahydro-1H,5H-pyrrolo[1,2-c][1,3]oxazepin-3-yl)butanimidic acid;Butanamide, 3-methyl-N-(5a,6,7,8-tetrahydro-4-methyl-1,5-dioxo-1H,5H-pyrrolo(1,2-c)(1,3)oxazepin-3-yl)-, (-)-
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CAS No:
3-methyl-N-(4-methyl-1,5-dioxo-5a,6,7,8-tetrahydropyrrolo[1,2-c][1,3]oxazepin-3-yl)butanamide Basic Attributes
280.32 g/mol
280.14230712 g/mol
Computed Properties
Molecular Weight:280.32
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:280.14230712
Monoisotopic Mass:280.14230712
Topological Polar Surface Area:75.7
Heavy Atom Count:20
Complexity:482
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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